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資料載入中.....
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請使用永久網址來引用或連結此文件:
https://irlib.pccu.edu.tw/handle/987654321/43356
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| 題名: | 中國文化大學新聘敎師著作審查資料表(佐證資料) |
| 作者: | 陳輝龍 |
| 貢獻者: | 人事室 |
| 日期: | 2009 |
| 上傳時間: | 2019-04-11 10:19:51 (UTC+8) |
| 摘要: | 「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.
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