文化大學機構典藏 CCUR:Item 987654321/40348
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    jsp.display-item.identifier=請使用永久網址來引用或連結此文件: https://irlib.pccu.edu.tw/handle/987654321/40348


    题名: 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
    作者: 陳輝龍
    贡献者: 人事室贈送-GC97
    日期: 2009
    上传时间: 2018-07-30 10:23:09 (UTC+8)
    摘要: 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.
    關聯: 340 7590-1P B00778707 總館4F流通股辦公室
    显示于类别:[化學系所] 教師升等著作

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