中國文化大學新聘敎師著作審查資料表(佐證資料)

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Title:	中國文化大學新聘敎師著作審查資料表(佐證資料) Theoretical investigation of the mechanisms of reactions of H2CN and H2SiN with No Computational investigation of the reaction of No with imine, silanimine, and its substituted derivatives Theoretical calculation of the dehydrogenation of Ethanol on a Rh/CeO2(111) surface Ab initio study of intramolecular hydrogen transfer in formylperoxy radical Quantum-chemical calculations on a novel reaction mechanism of CNN with No Reaction of [Et4N]2[Te{Cr(CO5}(n=2,3)toward electrophiles:reactivity comparison and theoretical calculations Quantum-chemical calculations of the methylation of hydroxamic and thiohydroxamic acids with diazomethane The calculated effects of substitution on intramolecular cyclization of 2,5-hexadienyl radicals Investigation of the adsorption mechanism of water nanocluster on the substrate:the size and interaction strength effect Adsorption mechanism of water molecules surrounding au nanoparticles of different sizes Adsorption of water molecules inside a Au nanotube:a molecular dynamics study Ab inition study on mechanisms and kinetics for reaction of NCS with No Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(111) surface Adsorption and dissociation of the HCI and CI2 molecules on W(111) surface:A computational study A Computational study on the decomposition of formic acid catalyzed by (H2O)x,X=0-3: Comparison of the Gaas-Phase and Aqueous-Phase results Construction of copper Halide-Triiron selenide carbonyl complexes:Synthetic, electrochemical, and theoretical studies
Authors:	陳輝龍
Contributors:	人事室贈送-GC97
Date:	2009
Issue Date:	2018-07-30 10:23:09 (UTC+8)
Abstract:	附註「Theoretical investigation of the mechanisms of reactions of H2CN and H2SiN with No」原載J. Phy. Chem. A 2006,110. 「Computational investigation of the reaction of No with imine, silanimine, and its substituted derivatives」原載Journal of Molecular Structure:THEOCHEM 772(2006). 「Theoretical calculation of the dehydrogenation of Ethanol on a Rh/CeO2(111) surface」原載J.Phys.Chem B 2006,110. 「Ab initio study of intramolecular hydrogen transfer in formylperoxy radical」原載Journal of molecular structure:THEOCHEM 774(2006). 「Quantum-chemical calculations of the methylation of hydroxamic and thiohydroxamic acids with diazomethane」原載Journal of molecular structure:THEOCHEM 778 (2006). 「The calculated effects of substitution on intramolecular cyclization of 2,5-hexadienyl radicals」原載Journal of molecular structure:THEOCHEM 815(2007). 「Quantum-chemical calculations on a novel reaction mechanism of CNN with No」原載Chemical physics letters 442(2007). 「Reaction of [Et4N]2[Te{Cr(CO5}(n=2,3)toward electrophiles:reactivity comparison and theoretical calculations」原載Organometallics 2007,26. 「Investigation of the adsorption mechanism of water nanocluster on the substrate:the size and interaction strength effect」原載Applied surface science 254(2008). 「Adsorption mechanism of water molecules surrounding au nanoparticles of different sizes」原載The Journal of chemical physics 128,154703. 「Adsorption of water molecules inside a Au nanotube:a molecular dynamics study」原載The journal of chemical physics 12оQ8,174705(2008). 「Ab inition study on mechanisms and kinetics for reaction of NCS with No」原載J.Phys. Chem. A 2008,112. 「Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(111) surface」原載Chemical physics 348(2008). 「Adsorption and dissociation of the HCI and CI2 molecules on W(111) surface:A computational study」原載J. Phys.Chem. C 2008,112. 「A Computational study on the decomposition of formic acid catalyzed by (H2O)x,X=0-3: Comparison of the Gaas-Phase and Aqueous-Phase results」原載J. Phys. Chem A 2008,112. 「Construction of copper Halide-Triiron selenide carbonyl complexes:Synthetic, electrochemical, and theoretical studies」原載Inorg, Chem. 2008.
Relation:	340 7590-1P B00778707 總館4F流通股辦公室
Appears in Collections:	[Department of Chemistry & Graduate Institute of Applied Chemistry ] Productions for Faculty Promotion

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