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Theoretical predictions and field measurements for potential natural ventilation in urban vehicular tunnels with roof openings Journal Article
Theoretical predictions of electronic materials and their properties Journal Article
Theoretical predictions of the electronic and optical properties of single and coupled (In,Ga)As/GaAs quantum dots Journal Article
Theoretical principles of in vitro selection using combinatorial nucleic acid libraries. Journal Article
Theoretical studies of electron transfer and electron localization at the semiconductor-liquid interface Journal Article
Theoretical studies of electronic state localization and wormholes in silicon quantum dot arrays Journal Article
Theoretical studies of heterogeneous reaction mechanisms relevant for stratospheric ozone depletion Journal Article
Theoretical studies of solar thermal water splitting by mixed metal ferrites Journal Article
Theoretical Studies of Steric Effects on Intraligand Electron Delocalization: Implications for the Temporal Evolution of MLCT Excited States Journal Article
Theoretical studies of the dissociation of sulfuric acid and nitric acid at model aqueous surfaces Journal Article
Theoretical Studies of the Erosion of (100) and (111) Diamond Surfaces by Hyperthermal O(P-3) Journal Article
Theoretical studies of the O(³P) plus ethane reaction Journal Article
Theoretical studies of the structure and heterogeneous reactions of stratospheric sulfate aerosols. Journal Article
Theoretical studies on conjugated phenyl-cored thiophene dendrimers for photovoltaic applications Journal Article
Theoretical studies on lattice-oriented growth of single-walled carbon nanotubes on sapphire Journal Article
Theoretical study of heterogeneous reactions on sulfate aerosols important for stratospheric ozone depletion Journal Article
Theoretical study of insertion of thiophene and novel pyridoquinazolinone-containing on the photoelectric properties of triphenylamine dye molecules Journal Article
Theoretical Study of O-O Single Bond Formation in the Oxidation of Water by the Ruthenium Blue Dimer Journal Article
Theoretical study of the adsorption and dissociation of oxygen on Pt(111) in the presence of homogeneous electric fields Journal Article
Theoretical study of the adsorption of acetylene on the (111) surfaces of Pd, Pt, Ni, and Rh Journal Article
Theoretical study of the chemical vapor deposition of (100) silicon from silane - art. no. 245330 Journal Article
Theoretical study of the Cl-passivated Si(111) surface Journal Article
Theoretical study of the dissociation of nitric acid at a model aqueous surface Journal Article
Theoretical study of the first acid dissociation of H₂SO₄ at a model aqueous surface Journal Article
Theoretical study of the quenching of NH ((1)Delta) molecules via collisions with Rb atoms Journal Article
Theoretical Study of Water Oxidation by the Ruthenium Blue Dimer. II. Proton Relay Chain Mechanism for the Step [bpy₂(HOO)Ru^IVORu^IV(OH)bpy₂]⁴⁺ → [bpy₂(O₂^-)Ru^IVORu^III(OH₂)bpy₂]⁴⁺ Journal Article
Theoretical study: Influence of different energy sources on the cusp neutral density enhancement Journal Article
Theoretical Validation of Chemical Kinetic Mechanisms: Combustion of Methanol Journal Article
Theoretical, actinometric, and radiometric determinations of the photolysis rate coefficient of NO2 during the Mauna Loa observatory photochemistry experiment 2 Journal Article
THEORETICAL-ANALYSIS OF THE 1(1)BU+(1B1+)[-1(1)AG-(1A1) TRANSITION OF TRANS-1,3,5-HEXATRIENE AND CIS-1,3,5-HEXATRIENE Journal Article

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