Journal of Chemical Physics
Journal
Overview
publication venue for
-
Fast and spectrally accurate construction of adaptive diagonal basis sets for electronic structure.
2024
-
Hiding in plain sight: The prevalence and impact of trions and Fermi polarons in transient absorption spectroscopy experiments of 2D semiconductors.
2024
-
Interplay of coulomb and exciton-phonon coupling controls singlet fission dynamics in two pentacene polymorphs.
2024
-
Generalized quantum master equations can improve the accuracy of semiclassical predictions of multitime correlation functions.
2024
-
Formation of the oxyl's potential energy surface by the spectral kinetics of a vibrational mode.
2024
-
Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theory
2024
-
State-to-state study of non-equilibrium recombination of oxygen and nitrogen molecules
2024
-
Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
2024
-
Exciton and biexciton transient absorption spectra of CdSe quantum dots with varying diameters
2024
-
Beyond the Condon limit: Condensed phase optical spectra from atomistic simulations
2023
-
Low-temperature trapping of N2 reduction reaction intermediates in nitrogenase MoFe protein-CdS quantum dot complexes
2023
-
Non-equilibrium dynamics at the gas-liquid interface: State-resolved studies of NO evaporation from a benzyl alcohol liquid microjet
2023
-
A derivation of the conditions under which bosonic operators exactly capture fermionic structure and dynamics
2023
-
An accurate and efficient Ehrenfest dynamics approach for calculating linear and nonlinear electronic spectra
2023
-
Compact and complete description of non-Markovian dynamics
2023
-
Near-exact nuclear gradients of complete active space self-consistent field wave functions
2022
-
Photodissociation of quinoline cation: Mapping the potential energy surface
2022
-
Comprehensive survey of dissociative photoionization of quinoline by PEPICO experiments
2022
-
Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo
2022
-
Semi-empirical quantum optics for mid-infrared molecular nanophotonics
2022
-
Vapor deposition rate modifies anisotropic glassy structure of an anthracene-based organic semiconductor
2022
-
Clock transitions guard against spin decoherence in singlet fission
2021
-
A fast algorithm for computing the Boys function
2021
-
Introducing special issue on photocatalysis and photoelectrochemistry
2021
-
Using isotopologues to probe the potential energy surface of reactions of C2H2++C3H4
2021
-
Representations of energy landscapes by sublevelset persistent homology: An example with n-alkanes
2021
-
Insights into adsorption, diffusion, and reactions of atomic nitrogen on a highly oriented pyrolytic graphite surface
2021
-
Isotope-specific reactions of acetonitrile (CH3CN) with trapped, translationally cold CCl+
2021
-
Characterization of a vacuum ultraviolet light source at 118 nm
2021
-
Excited state diabatization on the cheap using DFT: Photoinduced electron and hole transfer
2020
-
Efficient local energy evaluation for multi-Slater wave functions in orbital space quantum Monte Carlo
2020
-
Exploring reactivity and product formation in N(4S) collisions with pristine and defected graphene with direct dynamics simulations
2020
-
Efficient multireference perturbation theory without high-order reduced density matrices
2020
-
Recent developments in the PySCF program package
2020
-
On the advantages of exploiting memory in Markov state models for biomolecular dynamics
2020
-
Inelastic scattering dynamics of naphthalene and 2-octanone on highly oriented pyrolytic graphite
2020
-
Reactions of translationally cold trapped CCl+with acetylene (C2H2)
2020
-
Tailored energy level alignment at MoOX/GaP interface for solar-driven redox flow battery application
2020
-
Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries
2020
-
An accelerated linear method for optimizing non-linear wavefunctions in variational Monte Carlo
2020
-
Dirac-Fock calculations on molecules in an adaptive multiwavelet basis
2019
-
Multireference configuration interaction and perturbation theory without reduced density matrices
2019
-
Accurate and efficient DFT-based diabatization for hole and electron transfer using absolutely localized molecular orbitals
2019
-
Theoretical limits of multiple exciton generation and singlet fission tandem devices for solar water splitting
2019
-
Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches
2019
-
Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics
2019
-
Message-passing neural networks for high-throughput polymer screening
2019
-
Constructing surface models of silicate glasses using molecular dynamics to understand the effect of pH on the hydration properties
2019
-
Configurational mapping significantly increases the efficiency of solid-solid phase coexistence calculations via molecular dynamics: Determining the FCC-HCP coexistence line of Lennard-Jones particles
2019
-
Quantum-state-resolved studies of aqueous evaporation dynamics: NO ejection from a liquid water microjet
2019
-
Fast semistochastic heat-bath configuration interaction
2018
-
Uncertainty quantification confirms unreliable extrapolation toward high pressures for united-atom Mie lambda-6 force field
2018
-
Predissociation dynamics of the HCl-(H2O)(3) tetramer: An experimental and theoretical investigation
2018
-
Using reweighting and free energy surface interpolation to predict solid-solid phase diagrams
2018
-
Improved free-energy landscape reconstruction of bacteriorhodopsin highlights local variations in unfolding energy
2018
-
Electronic energy transfer through non-adiabatic vibrational-electronic resonance. II. 1D spectra for a dimer (vol 148, 084308, 2018)
2018
-
Electronic energy transfer through non-adiabatic vibrational-electronic resonance. II. 1D spectra for a dimer
2018
-
Vibrational energy transfer and dissociation in O2-N2 collisions at hyperthermal temperatures
2018
-
Construction of a coarse-grain quasi-classical trajectory method. I. Theory and application to N2-N2 system
2018
-
Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method
2018
-
L-edge spectroscopy of dilute, radiation-sensitive systems using a transition-edge-sensor array
2017
-
Nodeless vibrational amplitudes and quantum nonadiabatic dynamics in the nested funnel for a pseudo Jahn-Teller molecule or homodimer
2017
-
Excited states using semistochastic heat-bath configuration interaction
2017
-
Electronic energy transfer through non-adiabatic vibrational-electronic resonance. I. Theory for a dimer
2017
-
Investigation of the two- and three-fragment photodissociation of the tert-butyl peroxy radical at 248 nm
2017
-
Production of carbon clusters C3 to C12 with a cryogenic buffer-gas beam source
2017
-
A new electron-ion coincidence 3D momentum-imaging method and its application in probing strong field dynamics of 2-phenylethyl-N, N-dimethylamine
2017
-
A new electron-ion coincidence 3D momentum-imaging method and its application in probing strong field dynamics of 2-phenylethyl-N, N-dimethylamine
2017
-
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method (vol 146, 044107, 2017)
2017
-
Near infrared overtone (vOH = 2 ← 0) spectroscopy of Ne–H2O clusters
2017
-
Perspective: Thermal and thermoelectric transport in molecular junctions
2017
-
Approximate but accurate quantum dynamics from the Mori formalism. II. Equilibrium time correlation functions
2017
-
Competition between Al2O3 atomic layer etching and AlF3 atomic layer deposition using sequential exposures of trimethylaluminum and hydrogen fluoride
2017
-
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method
2017
-
Path integral approach to the Wigner representation of canonical density operators for discrete systems coupled to harmonic baths
2017
-
Quantum and quasi-classical collisional dynamics of O2-Ar at high temperatures (vol 144, 234311, 2016)
2016
-
Communication: Stiffening of dilute alcohol and alkane mixtures with water
2016
-
Non-adiabatic transition probability dependence on conical intersection topography
2016
-
Hydrocarbon adsorption in an aqueous environment: A computational study of alkyls on Cu(111)
2016
-
High resolution spectroscopy of jet cooled phenyl radical: The ν1 and ν2 a1 symmetry C-H stretching modes
2016
-
Photodissociation dynamics of the methyl perthiyl radical at 248 and 193 nm using fast-beam photofragment translational spectroscopy
2016
-
The electronic spectrum of cryogenic ruthenium-tris-bipyridine dications in vacuo
2016
-
The thermal decomposition of the benzyl radical in a heated micro-reactor. II. Pyrolysis of the tropyl radical
2016
-
Thermal relaxation of molecular oxygen in collisions with nitrogen atoms
2016
-
Quantum and quasi-classical collisional dynamics of O2-Ar at high temperatures
2016
-
Reactions of substituted benzene anions with N and O atoms: Chemistry in Titan's upper atmosphere and the interstellar medium
2016
-
Approximate but accurate quantum dynamics from the Mori formalism: I. Nonequilibrium dynamics
2016
-
Generalized quantum master equations in and out of equilibrium: When can one win?
2016
-
Infrared spectroscopic studies on the cluster size dependence of charge carrier structure in nitrous oxide cluster anions
2016
-
Rovibrational energy transfer and dissociation in O2-O collisions
2016
-
Sub-Doppler infrared spectroscopy and formation dynamics of triacetylene in a slit supersonic expansion
2016
-
Extending the applicability of Redfield theories into highly non-Markovian regimes
2015
-
Molecular structure of the discotic liquid crystalline phase of hexa-peri-hexabenzocoronene/oligothiophene hybrid and their charge transport properties
2015
-
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states
2015
-
Collective aspects of singlet fission in molecular crystals
2015
-
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
2015
-
The thermal decomposition of the benzyl radical in a heated micro-reactor. I. Experimental findings
2015
-
The ab-initio density matrix renormalization group in practice
2015
-
A general non-Abelian density matrix renormalization group algorithm with application to the C2 dimer
2015
-
Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states
2014
-
On computing stress in polymer systems involving multi-body potentials from molecular dynamics simulation
2014
-
Investigation of 3-fragment photodissociation of O-3 at 193.4 and 157.6 nm by coincident measurements
2014
-
Unimolecular thermal decomposition of dimethoxybenzenes
2014
-
Two-dimensional Fourier transform electronic spectroscopy at a conical intersection
2014
-
Spectroscopic accuracy directly from quantum chemistry: Application to ground and excited states of beryllium dimer
2014
-
Electronic structure and UV spectrum of hexachloroplatinate dianions in vacuo
2013
-
Pyrolysis of furan in a microreactor
2013
-
Biomass pyrolysis: Thermal decomposition mechanisms of furfural and benzaldehyde
2013
-
Vibrationally induced charge transfer in a bimolecular model complex in vacuo
2013
-
Multistate reweighting and configuration mapping together accelerate the efficiency of thermodynamic calculations as a function of molecular geometry by orders of magnitude
2013
-
Improved sliced velocity map imaging apparatus optimized for H photofragments
2013
-
A study of resonance progressions in the F+HCl→Cl+HF reaction: A lifetime matrix analysis of pre-reactive and post-reactive collision complexes
2013
-
Photoisomerization for a model protonated Schiff base in solution: Sloped/peaked conical intersection perspective
2012
-
Thermal decomposition of CH3CHO studied by matrix infrared spectroscopy and photoionization mass spectroscopy
2012
-
Infrared spectroscopy of hydrated naphthalene cluster anions
2012
-
A density functional study of C1-C4 alkyl adsorption on Cu(111)
2012
-
A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxide
2012
-
Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol
2012
-
Optimal pairwise and non-pairwise alchemical pathways for free energy calculations of molecular transformation in solution phase
2012
-
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
2012
-
Overtone-induced dissociation and isomerization dynamics of the hydroxymethyl radical (CH2OH and CD2OH). II. Velocity map imaging studies
2012
-
Photoelectron spectroscopy of 1-nitropropane and 1-nitrobutane anions
2012
-
Replica exchange and expanded ensemble simulations as Gibbs sampling: Simple improvements for enhanced mixing
2011
-
Laser-induced fluorescence studies of HfF+ produced by autoionization
2011
-
Identifying low variance pathways for free energy calculations of molecular transformations in solution phase
2011
-
Perspective: Water cluster mediated atmospheric chemistry
2011
-
The products of the thermal decomposition of CH3CHO
2011
-
Dynamical reweighting: Improved estimates of dynamical properties from simulations at multiple temperatures
2011
-
Photoelectron imaging spectroscopy of nitroethane anions
2011
-
Solvent-mediated charge redistribution in photodissociation of IBr- and IBr-(CO2)
2011
-
Visualization and interpretation of attosecond electron dynamics in laser-driven hydrogen molecular ion using Bohmian trajectories
2011
-
Structure prediction and targeted synthesis: A new NanN2 diazenide crystalline structure
2010
-
Biofunctionalization and immobilization of a membrane via peptide binding (CR3-1, S2) by a Monte Carlo simulation
2010
-
Ice crystallization in water's "no-man's land"
2010
-
Dynamics and spectroscopy of vibrational overtone excited glyoxylic acid and 2,2-dihydroxyacetic acid in the gas-phase
2010
-
Excited states of methylene from quantum Monte Carlo
2009
-
Dissociative excitation transfer in the reaction of O-2(a(1)Delta(g)) with OH-(H2O)(1,2) clusters
2009
-
Ionic velocities in an ionic liquid under high electric fields using all-atom and coarse-grained force field molecular dynamics
2009
-
Growing correlation length in supercooled water
2009
-
Infrared spectra of SF6-center dot HCOOH center dot Ar-n (n=0-2): Infrared triggered reaction and Ar-induced reactive inhibition
2009
-
Low-energy photoelectron imaging spectroscopy of nitromethane anions: Electron affinity, vibrational features, anisotropies, and the dipole-bound state
2009
-
A combined experimental/theoretical investigation of the near-infrared photodissociation of IBr-(CO2)(n)
2008
-
Comparison of efficiency and bias of free energies computed by exponential averaging, the Bennett acceptance ratio, and thermodynamic integration (vol 122, art no 144107, 2005)
2008
-
The polarization anisotropy of vibrational quantum beats in resonant pump-probe experiments: Diagrammatic calculations for square symmetric molecules
2008
-
Statistically optimal analysis of samples from multiple equilibrium states
2008
-
Theory of coherent resonance energy transfer
2008
-
Hyperthermal Ar atom scattering from a C(0001) surface
2008
-
Excited-state relaxation in PbSe quantum dots
2008
-
Polarized pump-probe measurements of electronic motion via a conical intersection
2008
-
Electronically excited states and visible region photodissociation spectroscopy of Aum+•Arn clusters (m=7-9):: Molecular dimensionality transition?
2008
-
Response functions for dimers and square-symmetric molecules in four-wave-mixing experiments with polarized light (vol 123, art no 044102, 2005)
2008
-
Calculated electronic transitions of the water ammonia complex
2008
-
Infrared spectra of SF6-center dot(H2O)(n) (n=1-3): Incipient reaction and delayed onset of water network formation
2007
-
Infrared spectroscopy of anionic hydrated fluorobenzenes
2007
-
Theoretical and infrared spectroscopic investigation of the O-2(-)center dot benzene and O-4(-)center dot benzene complexes
2007
-
Single-active-electron ionization of C-60 in intense laser pulses to high charge states
2007
-
Dynamics of the Rydberg electron in H-*+D-2 -> D-*+HD reactive collisions
2007
-
Propagation, beam geometry, and detection distortions of peak shapes in two-dimensional Fourier transform spectra
2007
-
Unimolecular thermal fragmentation of ortho-benzyne
2007
-
Observing the stereodynamics of chemical reactions using randomly oriented molecular beams (vol 124, 241105, 2006)
2006
-
Time-resolved study of solvent-induced recombination in photodissociated IBr-(CO2)(n) clusters
2006
-
Infrared spectra of HC2-center dot(C2H2)(n) and O-2(-)center dot(C2H2)(n) clusters (n=2-5)
2006
-
Parallelized-over-parts computation of absolute binding free energy with docking and molecular dynamics
2006
-
Efficient solution of Poisson's equation with free boundary conditions
2006
-
Observing the stereodynamics of chemical reactions using randomly oriented molecular beams
2006
-
Interaction energy and surface reconstruction between sheets of layered silicates
2006
-
Multireference configuration interaction calculations for the F(2P) plus HCl→HF+Cl(2P) reaction:: A correlation scaled ground state (1 2A′) potential energy surface
2006
-
The effect of broken conjugation on the excited state:: Ether linkage in the cyano-substituted poly(p-phenylene vinylene) conjugated polymer poly(2,5,2′,5′-tetrahexyloxy-8,7′-dicyano-di-p-phenylene vinylene)
2006
-
Photon echo spectroscopy of porphyrins and heme proteins: Effects of quasidegenerate electronic structure on the peak shift decay
2006
-
The state-to-state-to-state model for direct chemical reactions:: Application to D+H2→HD+H
2006
-
A comparison of experimental and calculated spectra of HNO3 in the near-infrared using Fourier transform infrared spectroscopy and vibrational perturbation theory
2006
-
Grain-boundary free energy via thermodynamic integration
2006
-
Quantum-chemical investigation of second-order nonlinear optical chromophores:: Comparison of strong nitrile-based acceptor end groups and role of auxiliary donors and acceptors -: art. no. 044510
2006
-
Photodetachment spectroscopy of PtBr42-: Probing the Coulomb barrier of a doubly charged anion
2005
-
Solvent effects on the vibronic one-photon absorption profiles of dioxaborine heterocycles
2005
-
Response functions for dimers and square-symmetric molecules in four-wave-mixing experiments with polarized light (vol 123, pg 044102, 2005)
2005
-
An anomaly in the isotopomer shift of the hyperfine spectrum of LiI
2005
-
Direct calculation of the binding free energies of FKBP ligands
2005
-
Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water
2005
-
Chemical reaction dynamics of Rydberg atoms with neutral molecules: A comparison of molecular-beam and classical trajectory results for the H(n)+D-2 -> HD+D(n ') reaction
2005
-
Infrared spectra of O2-•(CO2)n clusters (n=1-6):: Asymmetric docking at the π* orbital -: art. no. 074316
2005
-
Response functions for dimers and square-symmetric molecules in four-wave-mixing experiments with polarized light
2005
-
Pretransitional behavior of a water in liquid crystal microemulsion close to the demixing transition: Evidence for intermicellar attraction mediated by paranematic fluctuations
2005
-
The infrared spectrum of Au-CO2 -: art. no. 154301
2005
-
Comparison of efficiency and bias of free energies computed by exponential averaging, the Bennett acceptance ratio, and thermodynamic integration
2005
-
Solvation free energies of amino acid side chain analogs for common molecular mechanics water models
2005
-
On the coupling between molecular diffusion and solvation shell exchange
2005
-
Photoelectron spectroscopy of fullerene dianions C-76(2-), C-78(2-), and C-84(2-)
2005
-
Infrared spectra of X-center dot CO2 center dot Ar cluster anions (X=Cl,Br,I) (vol 120, pg 10056, 2004)
2005
-
Photodissociation dynamics of IBr-(CO2)(n), n < 15
2005
-
Close-coupling calculations of low-energy inelastic and elastic processes in He-4 collisions with H-2: A comparative study of two potential energy surfaces
2005
-
Crossed beams and theoretical studies of the dynamics of hyperthermal collisions between Ar and ethane
2004
-
Multiresolution quantum chemistry: Basic theory and initial applications
2004
-
A multichannel electron energy loss spectrometer for low-temperature condensed films
2004
-
Joint experimental and theoretical study of vibrationally inelastic electron scattering on propane
2004
-
Multiresolution quantum chemistry in multiwavelet bases: Hartree-Fock exchange
2004
-
Multiresolution quantum chemistry in multiwavelet bases: Analytic derivatives for Hartree-Fock and density functional theory
2004
-
Infrared spectra of X-•CO2•Ar cluster anions (X = Cl,Br,I)
2004
-
Analysis of the phase transitions in alkyl-mica by density and pressure profiles
2004
-
Gas-phase reactions of organic radicals and diradicals with ions
2004
-
Measurements and simulations of high energy O(P-3)+Ar(S-1) angular scattering: Single and multi-collision regimes
2004
-
Indirect adsorbate-adsorbate interactions mediated through the surface electronic structure of the Si(100) surface
2004
-
Crossed beams and theoretical studies of the O(3P)+CH4→H+OCH3 reaction excitation function
2004
-
Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
2003
-
Erratum: Spectral relaxation in pump-probe transients (vol 118, pg 9348, 2003)
2003
-
Electronic photodissociation spectroscopy of Au-4(+)center dot Ar-n, n=0-4: Experiment and theory
2003
-
Role of cyclic sets of transition dipoles in the pump-probe polarization anisotropy: Application to square symmetric molecules and perpendicular chromophore pairs
2003
-
Time delay as a tool to identify the signatures of reactive resonance:: F+HD and F+H2 reactions
2003
-
Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times
2003
-
Spectral relaxation in pump-probe transients
2003
-
Understanding and predicting the temporal response of laser-induced incandescence from carbonaceous particles
2003
-
Theoretical and experimental study of the chemisorption of 1,3 disilabutane on the Si(100) surface
2003
-
Liquid-phase adaptive femtosecond quantum control: Removing intrinsic intensity dependencies
2003
-
A crossed molecular beams study of the O(3P)+H2 reaction:: Comparison of excitation function with accurate quantum reactive scattering calculations
2003
-
A fully state- and angle-resolved study of the H+HD→D+H2 reaction:: Comparison of a molecular beam experiment to ab initio quantum reaction dynamics
2002
-
Reactive and inelastic scattering dynamics of hyperthermal oxygen atoms on a saturated hydrocarbon surface
2002
-
Ultrafast photodissociation of Br2:: Laser-generated high-harmonic soft x-ray probing of the transient photoelectron spectra and ionization cross sections
2002
-
Deviations from the Boltzmann distribution in small microcanonical quantum systems: Two approximate one-particle energy distributions
2002
-
Atomic layer deposition of hafnium oxide: A detailed reaction mechanism from first principles
2002
-
Isotropic and anisotropic Raman scattering from molecular liquids measured by spatially masked optical Kerr effect spectroscopy
2002
-
A quantum chemical study of the self-directed growth mechanism of styrene and propylene molecular nanowires on the silicon (100) 2X1 surface
2002
-
Atomistic mechanism of the initial oxidation of the clean Si(100)-(2x1) surface by O-2 and SiO2 decomposition
2002
-
State-to-state dynamics of H+HD→H2+D at 0.5 eV:: A combined theoretical and experimental study
2002
-
A globally smooth ab initio potential surface of the 1 A ' state for the reaction S(D-1)+H-2
2002
-
Rotational level dependence of ground state recovery rates for OH X-2 Pi(v ''(')=0) in atmospheric pressure flames using the picosecond saturating-pump degenerate four-wave mixing probe technique
2002
-
The mechanism of HF/H2O chemical etching of SiO2
2002
-
Prediction of transition state barriers and enthalpies of reaction by a new hybrid density-functional approximation
2001
-
Argon predissociation and electron autodetachment spectroscopy of size-selected CH3NO2-•Arn clusters
2001
-
Pump-probe polarization anisotropy study of doubly degenerate electronic reorientation in silicon naphthalocyanine
2001
-
Two-dimensional Fourier transform electronic spectroscopy
2001
-
Experimental distinction between phase shifts and time delays: Implications for femtosecond spectroscopy and coherent control of chemical reactions (vol 111, pg 10934, 1999)
2001
-
Reactions of methylamines at the Si(100)-2x1 surface
2001
-
Rotational-state and velocity-subgroup dependence of the rotational alignment of N-2(+) drifted in He
2001
-
Comparative dynamics of Cl(P-2) and O(P-3) interactions with a hydrocarbon surface (vol 112, pg 5975, 2000)
2001
-
Complete femtosecond linear free induction decay, Fourier algorithm for dispersion relations, and accuracy of the rotating wave approximation
2001
-
Normal and defective perylene substitution sites in alkane crystals
2001
-
Hydration of a structured excess charge distribution:: Infrared spectroscopy of the O2-•(H2O)n, (1≤n≤5) clusters
2001
-
Reaction dynamics of S(D-1)+H-2/D-2 on a new ab initio potential surface
2001
-
A theoretical study of the chemical vapor deposition of (100) diamond: An explanation for the slow growth of the (100) surface
2000
-
Aggregation of water molecules: Atmospheric implications
2000
-
The case for a reactive resonance in F+H2
2000
-
Laser probing of rotational-state-dependent velocity distributions of N-2(+) (nu('')=0,J) drifted in He
2000
-
Two-dimensional hard dumbbells. I. Fluctuating cell model
2000
-
Two-dimensional hard dumbbells. II. Pressure in terms of free volumes and surfaces
2000
-
Comparative dynamics of Cl(P-2) and O(P-3) interactions with a hydrocarbon surface
2000
-
Observation of a transition state resonance in the integral cross section of the F+HD reaction
2000
-
Kinetic and Monte Carlo models of thin film coarsening: Cross over from diffusion-coalescence to Ostwald growth modes
2000
-
Experimental distinction between phase shifts and time delays: Implications for femtosecond spectroscopy and coherent control of chemical reactions
1999
-
Effect of beam energy and surface temperature on the dissociative adsorption of H-2 on Si(001)
1999
-
Characterization of selective adsorption resonances for helium scattering from a highly corrugated surface using quantum wave packet dynamics
1999
-
Smoluchowski ripening of Ag islands on Ag(100)
1999
-
Diffusion and evaporation kinetics of large islands and vacancies on surfaces
1999
-
Geometric investigation of low-dimensional manifolds in systems approaching equilibrium
1999
-
Photodissociation and recombination of solvated I-2(-): What causes the transient absorption peak?
1999
-
Simulation of UV photodissociation of I-2(-)(CO2)(n): Spin-orbit quenching via solvent mediated electron transfer
1999
-
Photoelectron spectroscopy, gas phase acidity, and thermochemistry of tert-butyl hydroperoxide:: Mechanisms for the rearrangement of peroxyl radicals
1998
-
Solid-liquid equilibrium of dipolar heteronuclear hard dumbbells in a generalized van der Waals theory: Application to methyl chloride
1998
-
Nonadiabatic effects in the photodissociation of vibrationally excited HNCO:: The branching between singlet (a 1Δ) and triplet (X 3Σ-) NH
1998
-
Ultrafast reaction dynamics in cluster ions:: Simulation of the transient photoelectron spectrum of I2-Arn photodissociation
1998
-
Evaluating and improving the cluster variation method entropy functional for Ising alloys
1998
-
Surface and bulk diffusion of HDO on ultrathin single-crystal ice multilayers on Ru(001)
1998
-
Vibrational phase and energy relaxation of CN- in water
1998
-
Raman spectroscopy of the N-C-O symmetric (nu(3)) and antisymmetric (nu(2)) stretch fundamentals in HNCO
1997
-
Structure and dynamics of molecular ions in clusters: I-2(-) in flexible CO2
1997
-
Initial state resolved electronic spectroscopy of HNCO: Stimulated Raman preparation of initial states and laser induced fluorescence detection of photofragments
1997
-
Structure and dynamics of the S-3 state of CS2
1997
-
Photodissociation of Cl2O at 248 and 308 nm
1997
-
Point-ion versus density functional calculations of electric field gradients in ordered GaInP2
1997
-
Raman spectroscopy of the nu(1) N-H stretch fundamental in isocyanic acid (HNCO): State mixing probed by photoacoustic spectroscopy and by photodissociation of vibrationally excited states
1997
-
The mobilities of ions and cluster ions drifting in polar gases
1997
-
Laser probing of velocity-subgroup dependent rotational alignment of N-2(+) drifted in He
1997
-
Mobility and formation kinetics of NH4+(NH3)(n) cluster ions (n=O-3) in helium and helium/ammonia mixtures
1997
-
A simple model of the HNCO ((1)A') excited state potential energy surface and a classical trajectory analysis of the vibrationally directed bond-selected photodissociation
1996
-
The mobilities of NO+(CH3CN)(n) cluster ions (n=0-3) drifting in helium and in helium-acetonitrile mixtures
1996
-
Alignment of D2(v, J) desorbed from Cu(111): Low sensitivity of activated dissociative chemisorption to approach geometry
1996
-
The HNCO heat of formation and the N-H and C-N bond enthalpies from initial state selected photodissociation
1996
-
Control of transition state spectra: Enhancement of diffuse structure in the photodissociation spectrum of CO2
1996
-
Vibrationally mediated photodissociation of isocyanic acid (HNCO): Preferential N-H bond fission by excitation of the reaction coordinate
1996
-
Time-dependent morphology changes in thin silver films on mica: A scaling analysis of atomic force microscopy results
1996
-
Vibrational enhancement of the charge transfer rate constant of N-2(+)(v=0-4) with Kr at thermal energies
1996
-
Surface diffusion of carbon monoxide and potassium coadsorbed on Ru(001): Confirmation of a 1:1 CO:K trapping interaction
1996
-
GaAs quantum structures: Comparison between direct pseudopotential and single-band truncated-crystal calculations
1996
-
Vibrational energy relaxation of HOD in liquid D2O
1996
-
VIBRATIONAL STATE CONTROLLED BOND-CLEAVAGE IN THE PHOTODISSOCIATION OF ISOCYANIC ACID (HNCO)
1995
-
VB RESONANCE THEORY IN SOLUTION .1. MULTISTATE FORMULATION
1995
-
VB RESONANCE THEORY IN SOLUTION .2. I-2(-)REVERSIBLE-ARROW-I+I- IN ACETONITRILE
1995
-
KINETIC AND THERMODYNAMIC PROPERTIES OF THE F+O-2 REACTION SYSTEM UNDER HIGH-PRESSURE AND LOW-TEMPERATURE CONDITIONS
1995
-
QUANTUM-STATE-SPECIFIC DYNAMICS OF THE DISSOCIATIVE ADSORPTION AND ASSOCIATIVE DESORPTION OF H-2 AT A CU(111) SURFACE
1995
-
PROTON-TRANSFER IN HYDROGEN-BONDED ACID-BASE COMPLEXES IN POLAR-SOLVENTS
1995
-
RECOMBINATION AND RELAXATION OF MOLECULAR-IONS IN SIZE-SELECTED CLUSTERS - MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS OF I-2(-)-(CO2)(N)
1995
-
OVERTONE SPECTROSCOPY OF THE HYDROXYL STRETCH VIBRATION IN HYDROXYLAMINE (NH2OH)
1995
-
BARRIERS, THRESHOLDS, AND RESONANCES - SPECTRAL QUANTIZATION OF THE TRANSITION-STATE FOR THE COLLINEAR D+H-2 REACTION
1995
-
GAS-PHASE REACTIONS OF THE S-34 ANION WITH CS2, OCS, AND H2S AS A FUNCTION OF KINETIC-ENERGY
1994
-
TEXTURES AND PHASE-TRANSITIONS IN LANGMUIR MONOLAYERS OF FATTY-ACIDS - A COMPARATIVE BREWSTER-ANGLE MICROSCOPE AND POLARIZED FLUORESCENCE MICROSCOPE STUDY
1994
-
DOMAIN MORPHOLOGY IN A 2-DIMENSIONAL ANISOTROPIC MESOPHASE - CUSPS AND BOOJUM TEXTURES IN A LANGMUIR MONOLAYER
1994
-
HEAD-TAIL COMPETITION AND MODULATED STRUCTURES IN PLANAR SURFACTANT (LANGMUIR-BLODGETT) FILMS
1994
-
SOLVATION OF ELECTRONICALLY EXCITED I-2(-)
1994
-
XENON DIFFUSION ON A STEPPED PT(11,11,9) SURFACE
1994
-
SPECTRAL QUANTIZATION OF TRANSITION-STATE DYNAMICS FOR THE 3-DIMENSIONAL H+H2 REACTION
1994
-
COMMENT ON A THEORETICAL STOCHASTIC-MODEL FOR THE A+1/2B(2)-]O REACTION
1994
-
Primary and secondary dissociation pathways in the ultraviolet photolysis of Cl2O
1994
-
KINETICS AND DYNAMICS OF VIBRATIONALLY STATE-RESOLVED ION-MOLECULE REACTIONS - N-14(2)+ (V=1 AND 2) AND N-15(2)+(V=0, 1, AND 2) WITH N-14(2)
1994
-
DISTANCE DEPENDENCE OF ELECTRONIC-ENERGY TRANSFER BETWEEN DONOR AND ACCEPTOR ADLAYERS - P-TERPHENYL AND 9,10-DIPHENYLANTHRACENE
1994
-
SOLVING SCHRODINGERS EQUATION AROUND A DESIRED ENERGY - APPLICATION TO SILICON QUANTUM DOTS
1994
-
INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION OF ENERGY IN THE STIMULATED-EMISSION PUMPING SPECTRUM OF ACETYLENE
1993
-
ELECTRONIC FRICTION AND ELECTRON-TRANSFER RATES AT METALLIC ELECTRODES
1993
-
SPECTRAL QUANTIZATION OF HIGH-ENERGY TRANSITION-STATE RESONANCES IN THE H+H-2 REACTION
1993
-
THE REACTIONS OF O((1)D) WITH CH4 AND C3H8 MONOMERS AND CLUSTERS
1993
-
FEMTOSECOND WAVE-PACKET AND CHEMICAL-REACTION DYNAMICS OF IODINE IN SOLUTION - TUNABLE PROBE STUDY OF MOTION ALONG THE REACTION COORDINATE
1993
-
ANGULAR-MOMENTUM REORIENTATION IN CO(A1-PI)-HE ROTATIONAL ENERGY-TRANSFER STUDIED BY OPTICAL OPTICAL DOUBLE-RESONANCE MULTIPHOTON IONIZATION SPECTROSCOPY
1993
-
SINGLE-FREQUENCY LASER PROBING OF VELOCITY COMPONENT CORRELATIONS AND TRANSPORT-PROPERTIES OF BA+ DRIFTING IN AR
1993
-
HIGH-ENERGY TRANSITION-STATE RESONANCES IN THE H+H2 REACTION
1993
-
SURFACE-DIFFUSION OF XENON ON PT(111)
1993
-
EFFECT OF ROTATION ON THE TRANSLATIONAL AND VIBRATIONAL-ENERGY DEPENDENCE OF THE DISSOCIATIVE ADSORPTION OF D(2) ON CU(111)
1993
-
ADSORPTION-KINETICS FOR ETHYLSILANE, DIETHYLSILANE, AND DIETHYLGERMANE ON SI(111) 7X7
1993
-
DIRECT OBSERVATION OF THE SIMULTANEOUS TRANSFER OF VIBRATIONAL-ENERGY AND CHARGE IN THE N-15(2)+(V)+N-14(2) REACTION
1993
-
PHYSICAL ORIGIN OF OSCILLATIONS IN THE 3-DIMENSIONAL COLLISION AMPLITUDES OF HEAVY LIGHT HEAVY SYSTEMS - SEMICLASSICAL QUANTIZATION OF CHAOTIC SCATTERING
1993
-
ROTATIONALLY RESOLVED ULTRAVIOLET ULTRAVIOLET DOUBLE-RESONANCE STUDY OF THE NONPLANAR (E)OVER-TELDE STATE OF ACETYLENE
1992
-
CORRECTION
1992
-
AXIS-SWITCHING TRANSITIONS AND THE STIMULATED-EMISSION PUMPING SPECTRUM OF HCN
1992
-
INTRAMOLECULAR VIBRATIONAL-RELAXATION AND FORBIDDEN TRANSITIONS IN THE SEP SPECTRUM OF ACETYLENE
1992
-
HIGH-RESOLUTION VACUUM ULTRAVIOLET STARK MEASUREMENT OF THE DIPOLE-MOMENT OF (A)TILDE1A''HCN
1992
-
EXPERIMENTAL DISTINCTION OF ELECTRIC AND MAGNETIC TRANSITION MOMENTS
1992
-
EQUILIBRIUM AND NONEQUILIBRIUM SOLVATION AND SOLUTE ELECTRONIC-STRUCTURE .3. QUANTUM-THEORY
1992
-
VIBRATIONAL-RELAXATION OF A DIPOLAR MOLECULE IN WATER
1992
-
REENTRANT APPEARANCE OF PHASES IN A RELAXED LANGMUIR MONOLAYER OF TETRACOSANOIC ACID AS DETERMINED BY X-RAY-SCATTERING
1992
-
ANISOTROPIC DIFFUSION OF NORMAL-BUTANE ON A STEPPED RU(001) SURFACE
1992
-
EFFECT OF ENHANCED COLLISION ENERGY ON PRODUCT VIBRATIONAL-EXCITATION FOR THE PROTON-TRANSFER REACTION - O- + HF-]F- + OH(V = 0,1)
1992
-
FINE-STRUCTURE SELECTIVE COLLISIONAL ENERGY-TRANSFER IN SPHERICAL TOP MOLECULES - EVIDENCE FOR A SYMMETRY-BASED MECHANISM FROM ROVIBRATIONAL EIGENFUNCTIONS
1991
-
ADSORPTION, DESORPTION, AND SURFACE-DIFFUSION KINETICS OF NH3 ON MGO(100)
1991
-
ADIABATIC SEPARATRIX CROSSING THEORY FOR HEAVY-LIGHT-HEAVY CHEMICAL-REACTIONS IN 3 DIMENSIONS
1991
-
QUANTUM RESONANCE DYNAMICS FOR THE I+HI REACTION IN 3 DIMENSIONS - AN ADIABATIC TREATMENT USING JACOBI COORDINATES
1991
-
VIBRATIONALLY HIGHLY EXCITED ACETYLENE AS STUDIED BY DISPERSED FLUORESCENCE AND STIMULATED-EMISSION PUMPING SPECTROSCOPY - VIBRATIONAL ASSIGNMENT OF THE FEATURE STATES
1991
-
MOLECULAR-DYNAMICS OF A MODEL SN1 REACTION IN WATER
1991
-
MULTIPLICITY DEPENDENCE OF MATRIX-INDUCED FREQUENCY-SHIFTS FOR ATOMIC TRANSITIONS OF THE GROUP 12 METALS IN RARE-GAS SOLIDS
1991
-
LASER-INDUCED FLUORESCENCE MEASUREMENTS OF ROTATIONALLY RESOLVED VELOCITY DISTRIBUTIONS FOR CO+ DRIFTED IN HE
1991
-
A CRITICAL-EXAMINATION OF DATA ON THE DISSOCIATIVE ADSORPTION AND ASSOCIATIVE DESORPTION OF HYDROGEN AT COPPER SURFACES
1991
-
DYNAMICS OF RECOMBINATIVE DESORPTION - ANGULAR-DISTRIBUTIONS OF H-2, HD, AND D2 DESORBING FROM CU(111)
1991
-
SOLVATION DYNAMICS FOR AN ION-PAIR IN A POLAR-SOLVENT - TIME-DEPENDENT FLUORESCENCE AND PHOTOCHEMICAL CHARGE-TRANSFER
1991
-
MOLECULAR-DYNAMICS SIMULATION FOR A MODEL NONADIABATIC PROTON-TRANSFER REACTION IN SOLUTION
1991
-
SURFACE-DIFFUSION AND DESORPTION-KINETICS FOR PERFLUORO-NORMAL-BUTANE ON RU(001)
1991
-
Stabilities and structures of gas phase MgO clusters
1991
-
THE DIRECT NEAR ULTRAVIOLET-ABSORPTION SPECTRUM OF THE A2A2[-X2B1 TRANSITION OF JET-COOLED CHLORINE DIOXIDE
1991
-
THE PHOTOCHEMICAL DYNAMICS OF THE A2A2 STATE OF CHLORINE DIOXIDE
1991
-
2+1 RESONANTLY ENHANCED MULTIPHOTON IONIZATION OF CO VIA THE E1-PI-X1-SIGMA+ TRANSITION - FROM MEASURED ION SIGNALS TO QUANTITATIVE POPULATION-DISTRIBUTIONS
1990
-
A SYMMETRY-BASED MODEL FOR SELECTIVE ROTATIONAL ENERGY-TRANSFER IN COLLISIONS OF SPHERICAL TOP MOLECULES
1990
-
CHARACTERIZATION AND PHOTOCURRENT SPECTROSCOPY OF SINGLE QUANTUM-WELLS
1990
-
DYNAMICS OF ION-PAIR INTERCONVERSION IN A POLAR-SOLVENT
1990
-
EQUILIBRIUM AND NONEQUILIBRIUM SOLVATION AND SOLUTE ELECTRONIC-STRUCTURE .1. FORMULATION
1990
-
EQUILIBRIUM AND NONEQUILIBRIUM SOLVATION AND SOLUTE ELECTRONIC-STRUCTURE .2. STRONG COUPLING LIMIT
1990
-
LASER-INDUCED FLUORESCENCE MEASUREMENTS OF DRIFT-VELOCITY DISTRIBUTIONS FOR BA+ IN AR - MOMENT ANALYSIS AND A DIRECT MEASURE OF SKEWNESS
1990
-
ADSORPTION AND DESORPTION-KINETICS FOR SICL4 ON SI(111)7X7
1990
-
FLUORESCENCE QUENCHING OF THE PHENANTHRENE EXCIMER ON AL2O3(0001) - COVERAGE AND DISTANCE DEPENDENCE
1990
-
SURFACE-DIFFUSION OF NORMAL-ALKANES ON RU(001)
1990
-
CO DESORPTION-KINETICS FROM CLEAN AND SULFUR-COVERED RU(001) SURFACES
1990
-
MOLECULAR-BEAM STUDIES OF THE PHOTODISSOCIATION OF BENZENE AT 193 AND 248 NM
1990
-
X-RAY STRUCTURAL STUDIES OF FREELY SUSPENDED ORDERED HYDRATED DMPC MULTIMEMBRANE FILMS
1990
-
HIGH-RESOLUTION VACUUM ULTRAVIOLET FLUORESCENCE EXCITATION SPECTRUM AND PREDISSOCIATION OF A1A''HCN
1990
-
REACTIONS OF O-+N2O AT 300-K - THE TOTALLY LABELED EXPERIMENTS
1990
-
X-RAY REFLECTIVITY ON PERFLUOROPOLYETHER POLYMER-MOLECULES ON AMORPHOUS-CARBON
1990
-
PHOTODISSOCIATION OF 2-BROMOETHANOL AND 2-CHLOROETHANOL AT 193 NM
1990
-
CORIOLIS-INDUCED VIBRATIONAL-ENERGY TRANSFER IN D2CO-D2CO COLLISIONS .2. A SEMICLASSICAL SUDDEN APPROXIMATION
1990
-
DESORPTION-KINETICS AND EXCIMER FORMATION OF PYRENE ON AL2O3(1120)
1989
-
RAMAN-SCATTERING FROM FREELY SUSPENDED LIQUID-CRYSTAL FILMS
1989
-
DISSOCIATION OF CYCLOHEXENE AND 1,4-CYCLOHEXADIENE IN A MOLECULAR-BEAM
1989
-
HIGH-RESOLUTION SPECTROSCOPIC DETECTION OF ACETYLENE-VINYLIDENE ISOMERIZATION BY SPECTRAL CROSS-CORRELATION
1989
-
CORIOLIS-INDUCED VIBRATIONAL-ENERGY TRANSFER IN D2CO-D2CO COLLISIONS - A CLASSICAL PERSPECTIVE
1989
-
UNIFORM ADIABATIC INVARIANCE-ANALYSIS OF CHEMICAL-REACTION DYNAMICS
1989
-
Ultraviolet photodissociation and thermochemistry of CH2BrCH2I, CF2BrCF2I, and CF2ICF2I
1989
-
A CONCERTED TRIPLE DISSOCIATION - THE PHOTOCHEMISTRY OF S-TETRAZINE
1989
-
SPIN STATISTICS - AN ERROR IN LANDAU AND LIFSCHITZ QUANTUM-MECHANICS
1989
-
NONEQUILIBRIUM SOLVATION EFFECTS ON REACTION-RATES FOR MODEL SN2 REACTIONS IN WATER
1989
-
INFRARED RESONANT DESORPTION OF BUTANE FROM AL2O3(1120) - EVIDENCE FOR AN ORDERED ADLAYER FROM VIBRATIONAL-MODE SELECTIVITY
1989
-
High resolution infrared laser induced fluorescence study of state mixing in methyl formate
1988
-
EFFECTS OF COADSORBED CARBON-MONOXIDE ON THE SURFACE-DIFFUSION OF HYDROGEN ON RU(001)
1988
-
LASER PROBING OF ION VELOCITY DISTRIBUTIONS IN DRIFT FIELDS - PARALLEL AND PERPENDICULAR TEMPERATURES AND MOBILITY FOR BA-(+) IN HE
1988
-
Rovibrational state mixing in the aldehyde C–H stretch fundamental region of acetaldehyde
1988
-
DESORPTION-KINETICS OF HYDROGEN AND DEUTERIUM FROM SI(111) 7X7 STUDIED USING LASER-INDUCED THERMAL-DESORPTION
1988
-
CLASSICAL QUANTUM CORRESPONDENCE IN VIBRATIONAL-ENERGY RELAXATION OF NONLINEAR-SYSTEMS
1988
-
SURFACE CROSSINGS AND PREDISSOCIATION DYNAMICS OF METHYL-IODIDE RYDBERG STATES
1988
-
SOLUTION REACTION-PATH HAMILTONIAN FOR REACTIONS IN POLAR-SOLVENTS .1. FORMULATION
1988
-
SOLUTION REACTION-PATH HAMILTONIAN FOR REACTIONS IN POLAR-SOLVENTS .2. APPLICATIONS
1988
-
THE EQUILIBRIUM-CONSTANT FOR N2O5-REVERSIBLE-NO2+NO-3 - ABSOLUTE DETERMINATION BY DIRECT MEASUREMENT FROM 243-K TO 397-K
1988
-
MONTE-CARLO STUDIES OF DIFFUSION ON INHOMOGENEOUS SURFACES
1988
-
MULTIPHOTON IONIZATION STUDY OF INTRAMOLECULAR AND INTERMOLECULAR EFFECTS ON THE PHOTODISSOCIATION OF METHYL-IODIDE
1988
-
A DYNAMICAL THEORY OF UNIMOLECULAR IONIC DISSOCIATION REACTIONS IN POLAR-SOLVENTS
1988
-
A PHASE-SPACE ANALYSIS OF THE COLLINEAR I+HI REACTION
1988
-
Rovibrational state mixing in the C–H stretch fundamental region of norbornadiene
1988
-
INFRARED MULTIPHOTON DISSOCIATION OF RDX IN A MOLECULAR-BEAM
1988
-
DIRECT OBSERVATION OF BA+ VELOCITY DISTRIBUTIONS IN A DRIFT TUBE USING SINGLE-FREQUENCY LASER-INDUCED FLUORESCENCE
1987
-
ULTRAVIOLET-ABSORPTION SPECTROSCOPY OF DISSOCIATING MOLECULES - EFFECTS OF CLUSTER FORMATION ON THE PHOTODISSOCIATION OF CH3I
1987
-
SURFACE-DIFFUSION OF HYDROGEN ON CARBON-COVERED RU(001) SURFACES STUDIED USING LASER-INDUCED THERMAL-DESORPTION
1987
-
THE DECOMPOSITION OF METHANOL ON RU(001) STUDIED USING LASER-INDUCED THERMAL-DESORPTION
1987
-
DENSITY FLUCTUATION DYNAMICS IN A SCREENED COULOMB COLLOID - COMPARISON OF THE LIQUID AND BCC CRYSTAL PHASES
1987
-
DISSOCIATION OF NH3 TO NH2+H
1987
-
THE ULTRAVIOLET-ABSORPTION SPECTRUM OF THE A-1A2'']-X1A1' TRANSITION OF JET-COOLED AMMONIA
1987
-
THEORETICAL A-1A2''-X1A1 ABSORPTION AND EMISSION-SPECTRUM OF AMMONIA
1987
-
Photodissociation of CF2BrCH2I at 248, 266, and 308 nm
1987
-
THE ELECTRONIC STATE-SELECTIVE PHOTODISSOCIATION OF CH2BRL AT 248, 210, AND 193 NM
1987
-
MOLECULAR-DYNAMICS OF A MODEL SN2 REACTION IN WATER
1987
-
NONADIABATIC SOLVATION MODEL FOR SN2 REACTIONS IN POLAR-SOLVENTS
1987
-
CLASSICAL DYNAMICS OF INTRAMOLECULAR ENERGY-FLOW AND OVERTONE-INDUCED DISSOCIATION IN HO2H AND HO2D
1986
-
MOLECULAR-DYNAMICS OF THE A+BC REACTION IN RARE-GAS SOLUTION
1986
-
STUDIES OF THE REACTION OF O2+ WITH DEUTERATED METHANES
1986
-
THE ADIABATIC SWITCHING OF SEMICLASSICAL WAVE-FUNCTIONS
1986
-
SURFACE-DIFFUSION OF HYDROGEN ON RU(001) STUDIED USING LASER-INDUCED THERMAL-DESORPTION
1986
-
BRANCHING RATIOS FOR ELECTRONICALLY EXCITED OXYGEN-ATOMS FORMED IN THE REACTION OF N+ WITH O2 AT 300-K
1986
-
NEUTRON-SCATTERING FROM CHARGE STABILIZED SUSPENSIONS UNDERGOING SHEAR
1986
-
ON THE USE OF ADIABATIC SWITCHING TO LOCATE QUANTIZED, PERIODIC-ORBITS - APPLICATION TO BOUND AND REACTIVE MULTIDIMENSIONAL PROBLEMS
1986
-
PROBABILITY OSCILLATIONS IN SINGLE PASS CURVE CROSSINGS - SEMICLASSICAL PREDICTIONS OF NONMONOTONIC DEPENDENCE ON CROSSING VELOCITY
1986
-
THE OBSERVATION OF CH3O IN THE COLLISION-FREE MULTIPHOTON DISSOCIATION OF CH3NO2
1986
-
FLOWING AFTERGLOW INFRARED CHEMI-LUMINESCENCE STUDIES OF VIBRATIONAL-ENERGY DISPOSAL IN THE ION MOLECULE REACTIONS F-+HBR,DBR-]HF,DF+BR-
1985
-
PRODUCT VIBRATIONAL-STATE DISTRIBUTIONS OF THERMAL-ENERGY CHARGE-TRANSFER REACTIONS DETERMINED BY LASER-INDUCED FLUORESCENCE - N++CO-]CO+(V=0-2)+N
1985
-
PRODUCT VIBRATIONAL-STATE DISTRIBUTIONS OF THERMAL-ENERGY CHARGE-TRANSFER REACTIONS DETERMINED BY LASER-INDUCED FLUORESCENCE IN A FLOWING AFTERGLOW AR+ + CO-]CO+(V=0-6) + AR
1985
-
THE DIRECT ULTRAVIOLET-ABSORPTION SPECTRUM OF THE 1-SIGMA-G+ -] 1B2(1-SIGMA-U+) TRANSITION OF JET-COOLED (C3252)-C-13 AND (C34S2)-C-12
1985
-
THE PHOTOELECTRON SPECTROSCOPY OF HO-2
1985
-
THE SEMICLASSICAL QUANTIZATION OF NONSEPARABLE SYSTEMS USING THE METHOD OF ADIABATIC SWITCHING
1985
-
THE SINGLET-STATES OF STYRENE - THEORETICAL VIBRATIONAL ANALYSIS OF THE ULTRAVIOLET-SPECTRUM
1985
-
Photodissociation of 1,2-chloroiodoethane at 248 and 266 nm: The enthalpy of formation of CH2ClCH2I
1984
-
Calculation of partial widths and isotope effects for reactive resonances by a reaction-path Hamiltonian model: Test against accurate quantal results for a twin-saddle point system
1984
-
Localized Gaussian wave packet methods for inelastic collisions involving anharmonic oscillators
1984
-
BOND-ENERGIES OF THE MOLECULES H2O, SO2, H2O2, AND HCL TO VARIOUS ATMOSPHERIC NEGATIVE-IONS
1984
-
CLASSICAL DYNAMICS OF HIGHLY EXCITED CH AND CD OVERTONES IN BENZENE AND PERDEUTEROBENZENE
1984
-
COMPETITIVE REACTION AND QUENCHING OF VIBRATIONALLY EXCITED O-2+ IONS WITH SO2, CH4, AND H2O
1984
-
DIRECT ABSORPTION-SPECTROSCOPY OF JET-COOLED POLYENES .1. THE 1 1BU+[-1 1AG- TRANSITION OF TRANS, TRANS-1,3,5,7-OCTATETRAENE
1984
-
DIRECT ABSORPTION-SPECTROSCOPY OF JET-COOLED POLYENES .2. THE 1 1BU+[-1 1AG- TRANSITIONS OF BUTADIENES AND HEXATRIENES
1984
-
FLOWING AFTERGLOW STUDIES OF THE ELECTRON-AFFINITY OF SO2
1984
-
INTRAMOLECULAR VIBRATIONAL-RELAXATION AND SPECTRA OF CH AND CD OVERTONES IN BENZENE AND PERDEUTEROBENZENE
1984
-
PICOSECOND STUDIES OF THE TEMPERATURE-DEPENDENCE OF HOMOGENEOUS AND INHOMOGENEOUS VIBRATIONAL LINEWIDTH BROADENING IN LIQUID ACETONITRILE
1984
-
QUANTUM DYNAMICS OF ENERGY-TRANSFER BETWEEN BONDS IN COUPLED MORSE OSCILLATOR-SYSTEMS
1984
-
TEMPERATURE-DEPENDENCE OF THE 3-BODY ASSOCIATION OF CL-, NO2-, AND NO3- WITH SO2
1984
-
VIBRATIONAL-ENERGY DISPOSAL IN POLYATOMIC ION-MOLECULE REACTIONS - SF6-+H,D-]SF5-+ HF(V), DF(V)
1984
-
COLLISIONAL RELAXATION OF VIBRATIONALLY EXCITED O2+ IONS
1983
-
ENERGY-DEPENDENCE OF THE O- TRANSFER-REACTIONS OF O-3- AND CO3- WITH NO AND SO2
1983
-
FRANCK-CONDON ANALYSIS OF THE 1 1AG--]1 1BU+ TRANSITION OF 1,3-BUTADIENE FROM ABSORPTION AND RAMAN INTENSITIES
1983
-
LASER-INDUCED FLUORESCENCE STUDIES OF ION COLLISIONAL EXCITATION IN A DRIFT FIELD - ROTATIONAL-EXCITATION OF N-2+ IN HELIUM
1983
-
LIQUID STRUCTURE UNDER SHEAR - COMPARISON BETWEEN COMPUTER-SIMULATIONS AND COLLOIDAL SUSPENSIONS
1983
-
NON-EQUILIBRIUM SOLVATION DYNAMICS IN SOLUTION REACTIONS
1983
-
NON-LINEAR RESONANCES AND VIBRATIONAL-ENERGY FLOW IN MODEL HYDROCARBON CHAINS
1983
-
PHOTOELECTRON-SPECTROSCOPY OF HNO- AND DNO-
1983
-
THE DIRECT ULTRAVIOLET-ABSORPTION SPECTRUM OF THE 1-SIGMA-G+-]1B2(1-SIGMA-U+) TRANSITION OF JET-COOLED CS2
1983
-
CLASSICAL DYNAMICS OF ENERGY-TRANSFER BETWEEN BONDS IN ABA TRIATOMICS
1982
-
DEPENDENCE OF INHOMOGENEOUS VIBRATIONAL LINEWIDTH BROADENING ON ATTRACTIVE FORCES FROM LOCAL LIQUID NUMBER DENSITIES
1982
-
DYNAMICAL POLAR-SOLVENT EFFECTS ON SOLUTION REACTIONS - A SIMPLE CONTINUUM MODEL
1982
-
ENERGY DIFFUSION-CONTROLLED REACTIONS IN SOLUTION
1982
-
EVIDENCE OF A STATE DEPENDENT DEPLETION PROCESS IN THE 2-PHOTON FLUORESCENCE EXCITATION-SPECTRA OF SATURATED AMINES
1982
-
HYDRODYNAMIC INTERACTION EFFECTS ON ISOMERIZATION RATES IN CHAIN MOLECULES
1982
-
QUANTUM-MECHANICS OF LOCAL MODE ABA TRIATOMIC-MOLECULES
1982
-
REACTION-RATE CONSTANTS FOR O-2(H2O)0 IONS TO 4, WITH O-3 NO,SO2, AND CO2
1982
-
REACTIONS BETWEEN NEUTRALS CLUSTERED ON IONS
1982
-
REACTIVE PATHS IN THE DIFFUSION LIMIT
1982
-
SLOW VIBRATIONAL-RELAXATION IN PICOSECOND IODINE RECOMBINATION IN LIQUIDS
1982
-
VIBRATIONAL-ENERGY TRANSFER FROM HIGHLY EXCITED ANHARMONIC-OSCILLATORS - DEPENDENCE ON QUANTUM STATE AND INTERACTION POTENTIAL
1982
-
A CONTINUUM THEORY FOR QUADRUPOLE RELAXATION OF IONS IN SOLUTION
1981
-
DIRECT ABSORPTION-SPECTRA OF HIGHER EXCITED-STATES OF JET-COOLED MONOSUBSTITUTED BENZENES - PHENYLACETYLENE, STYRENE, BENZALDEHYDE, AND ACETOPHENONE
1981
-
DYNAMICS OF FREELY SUSPENDED IYOTROPIC FILMS .1. AN INELASTIC LIGHT-SCATTERING STUDY OF THERMAL SURFACE FLUCTUATIONS
1981
-
EFFECTS OF NON-RESONANT IONIZATION ON MULTI-PHOTON IONIZATION LINE-SHAPES
1981
-
ENERGY-DEPENDENCE OF THE RATE-CONSTANT OF THE REACTION N(+)+NO AT COLLISION ENERGIES 0.04 TO 2.5 EV
1981
-
FLOWING AFTERFLOW STUDIES OF GAS-PHASE MAGNESIUM-ION CHEMISTRY
1981
-
GAS-PHASE MULTI-PHOTON PHOTO-DISSOCIATION OF MN2(CO)10 - THE EFFECT OF COLLISIONS ON PHOTOFRAGMENTATION
1981
-
LASER PHOTOELECTRON-SPECTROSCOPY OF CH-2, AND THE SINGLET-TRIPLET SPLITTING IN METHYLENE
1981
-
MOBILITIES OF N+ IONS IN HELIUM AND ARGON
1981
-
PSEUDOPOTENTIAL AND ALL-ELECTRON ATOMIC CORE SIZE SCALES
1981
-
RATE CONSTANTS FOR THE COLLISIONAL DISSOCIATION OF N2O5 BY N-2
1981
-
REACTIONS OF SI+ WITH H2O AND O-2 AND SIO+ WITH H-2 AND D-2
1981
-
REACTIVE MODES IN CONDENSED PHASE REACTIONS
1981
-
SADDLE-POINT MODEL FOR ATOM TRANSFER-REACTIONS IN SOLUTION
1981
-
THE PRODUCTION OF O(3P) AND GROUND-STATE OH IN THE REACTION OF HYDROGEN-ATOMS WITH OZONE
1981
-
VIBRATIONAL PRODUCT STATES FROM REACTIONS OF CN- WITH THE HYDROGEN HALIDES AND HYDROGEN-ATOMS
1981
-
The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br)
1980
-
Rotational spectra and molecular structures of ArHBr and KrHBr
1980
-
COMPARISON BETWEEN FINITE-ELEMENT METHODS AND SPECTRAL METHODS AS APPLIED TO BOUND-STATE PROBLEMS
1980
-
ELECTRONIC-SPECTRA OF BUTADIENE AND ITS METHYL-DERIVATIVES - A MULTI-PHOTON IONIZATION STUDY
1980
-
INHOMOGENEOUS BROADENING OF VIBRATIONAL LINEWIDTHS IN POLYATOMIC LIQUIDS
1980
-
KINETIC-ENERGY DEPENDENCE OF THE BRANCHING RATIOS OF THE REACTION OF N+ IONS WITH O-2
1980
-
RATE CONSTANTS FOR THE REACTIONS OF METASTABLE O+STAR IONS WITH N2 AND O2 AT COLLISION ENERGIES 0.04 TO 0.2 EV AND THE MOBILITIES OF THESE IONS AT 300-K
1980
-
STOCHASTIC TRAJECTORY SIMULATION OF IODINE RECOMBINATION IN LIQUIDS
1980
-
THE STABLE STATES PICTURE OF CHEMICAL-REACTIONS .1. FORMULATION FOR RATE CONSTANTS AND INITIAL CONDITION EFFECTS
1980
-
THE STABLE STATES PICTURE OF CHEMICAL-REACTIONS .2. RATE CONSTANTS FOR CONDENSED AND GAS-PHASE REACTION MODELS
1980
-
VIBRATIONAL PRODUCT STATE DISTRIBUTIONS OF ION-MOLECULE REACTIONS BY INFRARED CHEMI-LUMINESCENCE - CL-+HBR,HL-]HCL(V)+BR-,L-
1980
-
KINETIC-ENERGY RELAXATION OF A TEST PARTICLE IN A DENSE FLUID
1979
-
MEASUREMENTS OF THE BRANCHING RATIOS FOR THE REACTION OF O(1D2) WITH N2O
1979
-
MOBILITIES OF C+, S+, AND F- IONS IN HELIUM
1979
-
MOLECULAR THEORY OF TRANSLATIONAL DIFFUSION - MICROSCOPIC GENERALIZATION OF THE NORMAL VELOCITY BOUNDARY-CONDITION
1979
-
OBSERVATION OF SATURATION IN 3-BODY ION-NEUTRAL ASSOCIATION REACTIONS - COMMENTS
1979
-
PRODUCT RATIOS OF THE REACTIONS OF AR+ WITH NO AND NO+(A3SIGMA+) WITH AR AT 300 K
1979
-
PRODUCTION OF NO+(A3SIGMA+) IONS IN THE REACTION OF N+ IONS WITH O-2 AT 300 K
1979
-
RATE CONSTANTS FOR THE REACTION OF O2+(A4-PI-U) IONS WITH CH4 AT RELATIVE KINETIC ENERGIES 0.04-1.2EV
1979
-
RATE CONSTANTS FOR THE REACTIONS OF METASTABLE NO+ (A3SIGMA+) IONS WITH SO2, CO2, CH4, N-2, AR, H-2, D-2, AND O-2 AT RELATIVE KINETIC ENERGIES 0.04-2.5 EV
1979
-
REACTIONS OF KR2+, XE2+, AND C2+ WITH ATOMS AND MOLECULES AT 300 K
1979
-
REACTIONS OF S+(4S DEGREES-) IONS WITH O2 AND NO AT RELATIVE KINETIC ENERGIES FROM 0.04 TO 2 EV
1979
-
SHORT-RANGE CAGING EFFECTS FOR REACTIONS IN SOLUTION .1. REACTION-RATE CONSTANTS AND SHORT-RANGE CAGING PICTURE
1979
-
SHORT-RANGE CAGING EFFECTS FOR REACTIONS IN SOLUTION .2. ESCAPE PROBABILITY AND TIME-DEPENDENT REACTIVITY
1979
-
TUNABLE DIODE-LASER STUDY OF THE REACTIONS OF NITRIC AND NITROUS ACIDS - HNO3+NO AND HNO2+O3
1979
-
COUPLING OF TRANSLATIONAL AND REACTIVE DYNAMICS FOR A FOKKER-PLANCK MODEL
1978
-
ENERGY-DEPENDENCE OF REACTION OF O+2 WITH CH4
1978
-
INITIAL CONDITION EFFECTS FOR DIFFUSIVE BARRIER CROSSING
1978
-
LASER PHOTODETACHMENT ELECTRON SPECTROMETRY OF METHOXIDE, DEUTEROMETHOXIDE, AND THIOMETHOXIDE - ELECTRON AFFINITES AND VIBRATIONAL STRUCTURE OF CH3O, CD3O, AND CH3S
1978
-
MOLECULAR ROTATION AND REORIENTATION - MICROSCOPIC AND HYDRODYNAMIC CONTRIBUTIONS
1978
-
RATE CONSTANTS FOR REACTIONS OF O-,O2-,NO2-,CO3-, AND CO4- WITH HCL AND CLO- WITH NO,NO2,SO2, AND CO2 AT 300-K
1978
-
RATE CONSTANTS FOR REACTIONS OF O2+, NO2+, NO+, H3O+, CO3-, NO2-, AND HALIDE IONS WITH N2O5 AT 300 K
1978
-
REACTIONS OF N-4+ WITH O2, CO2, H-2, AND D2 AND MOBILITIES OF N-4+ IN NITROGEN
1978
-
REACTIVE DYNAMICS FOR DIFFUSIVE BARRIER CROSSING
1978
-
DETERMINATION OF ABSOLUTE PHOTON YIELDS UNDER SINGLE-COLLISION CONDITIONS
1977
-
EFFECTS OF ION SPEED DISTRIBUTIONS IN FLOW-DRIFT TUBE STUDIES OF ION-NEUTRAL REACTIONS
1977
-
INTERMOLECULAR MIXING OF ELECTRONIC STATES IN CHEMICALLY MIXED MOLECULAR-CRYSTALS
1977
-
MICROSCOPIC BOUNDARY-LAYER EFFECTS AND ROUGH SPHERE ROTATION
1977
-
MOBILITIES OF F-, CL-, BR-, AND I- IONS IN HE
1977
-
PHONON ASSISTED TRAP-TRAP TRIPLET ENERGY MIGRATION IN ODEGREESK LIMIT IN CRYSTALLINE BENZENE
1977
-
POLARIZED RAMAN-SCATTERING STUDIES OF ORIENTATIONAL ORDER IN UNIAXIAL LIQUID-CRYSTALLINE PHASES
1977
-
Quantum vibrational transition probabilities from real classical trajectories: Symmetric diatom–diatom collisions
1977
-
SINGLET AND TRIPLET EXCITON PERCOLATION IN BENZENE ISOTOPIC MIXED-CRYSTALS
1977
-
STUDY OF REACTION O-3+CO2 REVERSIBLE CO-3+O2 AND ITS IMPLICATION ON THERMOCHEMISTRY OF CO3 AND O3 AND THEIR NEGATIVE-IONS
1977
-
VIBRATIONAL CHEMILUMINESCENCE FROM ION-MOLECULE REACTIONS - O-+CO-]CO-2+E-
1977
-
On the use of the sudden approximation for vibrational excitation in high-energy collisions, and the sensitivity of the results to the choice of potential energy surface
1976
-
Flowing afterglow studies of hydronium ion clustering including diffusion effects
1976
-
COMPARISON OF ENERGY DEPENDENCES AND BRANCHING RATIOS OF REACTIONS OF AR(+) AND N-2(+) WITH SO-2
1976
-
DETERMINATION OF PROTON AFFINITY FROM KINETICS OF PROTON-TRANSFER REACTIONS .6. RELATIVE PROTON AFFINITIES OF N2, XE, AND CO2
1976
-
EXPONENTIAL TIME DECAY IN RELAXATION
1976
-
REACTIONS OF ATMOSPHERIC NEGATIVE-IONS WITH N-2O
1976
-
RESOLVED EMISSION FROM COMPOUND STATES IN CHEMICALLY MIXED CRYSTALS
1976
-
Quantum vibrational transition probabilities from real classical trajectories: Collinear atom–diatom collisions
1975
-
BAND-STRUCTURE OF ONE-DIMENSIONAL METALLIC (SN)X CRYSTAL
1975
-
BAND-STRUCTURE, CRYSTAL CONFORMATION, AND HYDROGEN-BOND POTENTIALS FOR SOLID HF
1975
-
CALCULATION OF STRUCTURAL-PROPERTIES AND VIBRATIONAL FREQUENCIES OF ALPHA-CRYSTALS AND GAMMA-N2 CRYSTALS
1975
-
ENERGY-DEPENDENCE OF REACTION NH+-3 + H2 -] NH+-4 + H
1975
-
ENERGY-DEPENDENCE OF REACTION OF HE+ WITH NH3
1975
-
FLOW-DRIFT TUBE MEASUREMENTS OF H2O2+ REACTIONS WITH H2O, NH3, NO, AND CO AND CHARGE-TRANSFER OF O2+ WITH H2O2
1975
-
FLOW-DRIFT TUBE MEASUREMENTS OF KINETIC-ENERGY DEPENDENCES OF SOME EXOTHERMIC PROTON-TRANSFER RATE CONSTANTS
1975
-
GAS-PHASE ION CHEMISTRY OF HNO3
1975
-
INELASTIC LIGHT-SCATTERING FROM ISOTROPIC MBBA
1975
-
NONLINEAR FLUCTUATIONS IN MASTER EQUATION SYSTEMS .1. VELOCITY CORRELATION-FUNCTION FOR RAYLEIGH MODEL
1975
-
RATE CONSTANTS FOR REACTIONS OF O2+[A PI-4(U)] IONS WITH N2, AR, CO2, AND O2 AT RELATIVE KINETIC ENERGIES O.O4-2 EV
1975
-
REACTION OF CO-3, NO-3, AND CO-4 WITH ATOMIC-HYDROGEN
1975
-
REACTIONS OF O- WITH N2, N2O, SO2, NH3, CH4, AND C2H4 AND C2H2- WITH O2 FROM 300 DEGREESK TO RELATIVE KINETIC ENERGIES OF APPROXIMATELY 2 EV
1975
-
SMALL PERIODIC CLUSTER CALCULATION ON POINT-DEFECT PROBLEMS IN HEXAGONAL LAYERED SOLIDS
1975
-
STUDY OF ISOENERGETIC REACTION H+3+O2REVERSIBLEO2H++H2
1975
-
TRANSLATIONAL AND INTERNAL ENERGY DEPENDENCES OF SOME ION-NEUTRAL REACTIONS
1975
-
LASER PHOTODETACHMENT DETERMINATION OF ELECTRON AFFINITIES OF OH, NH2, NH, SO2, AND S2
1974
-
Transient initial condition effects for Brownian particle motion
1973
-
On Hydrodynamic Models for Brownian Motion
1972
-
Kinetics and Mechanism of the Formation of Water Cluster Ions from O2+ and H2O
1972
-
NONLINEAR BEHAVIOR OF SOLUTIONS ILLUMINATED BY A RUBY-LASER
1972
-
MEASUREMENT OF ROTATIONAL DIFFUSION COEFFICIENT OF LYSOZYME BY DEPOLARIZED LIGHT SCATTERING - CONFIGURATION OF LYSOZYME IN SOLUTION
1971
-
Generalized Linear Trajectory Approximations and the Constant Acceleration Approximation
1970
-
Quantum Corrections to the Momentum Relaxation Time of a Brownian Particle
1969
-
Light Scattering from Chemically Reacting Mixtures
1968
-
Quantum Corrections to Time Correlation Functions
1968
-
ANGULAR DEPENDENCE OF LASER PHOTODETACHMENT OF NEGATIVE IONS OF CARBON OXYGEN AND HYDROGEN
1968
-
PARAMAGNETIC AND ELECTRIC QUADRUPOLE HYPERFINE INTERACTIONS OF FERRIC IONS IN ICE AND FECL3.6H2O
1968
-
MOSSBAUER RESONANCE STUDIES OF FERROUS IONS IN ICE
1967
-
HYPERSONIC VELOCITY MEASUREMENTS IN LIQUID DICHLOROMETHANE
1966
-
Electronic photodissociation spectra and decay pathways of gas-phase IrBr(6)2-
2009
Research
keywords
-
02 Physical Sciences, 03 Chemical Sciences, 09 Engineering