張秀華
概要
| 作品: | 1 作品在 0 項出版品 0 種語言 | |
|---|---|---|
書目資訊
Reaction dynamics of the systems of carbon chain species, and pyridine formation /
by:
孫秉建; 張秀華; 國立東華大學化學系
(書目-語言資料,印刷品)
A.Pathways of radiolysis of cyclopropenylidene–molecular nitrogen ice mixture in the interstellar medium and solar system B.Calculations for the ionization potentials of C3N and C3O C.Prediction of the excited state properties of (N,N‘-dimethylimidazol-2ylidene)(carbazolate)M(I) (M = Au, Ag, Cu) /
by:
簡良諺; 張秀華; 國立東華大學化學系
(書目-語言資料,印刷品)
A theoretical study of the reaction of C(3P) with cyano ethylene(C2H3CN) /
by:
蘇秀芬; 張秀華; 國立東華大學化學研究所
(書目-語言資料,印刷品)
A. Pathways of radiolysis of acetylene-molecular nitrogen ice mixture in the interstellar medium and solar systemB. Calculations for the ionization potentials of C4N and C4OC. Prediction of the excited state properties of dinuclear coinage metal complexes containing N,N’-dimethylimidazol-2-ylidene ligand /
by:
李杰軒; 張秀華; 國立東華大學化學系
(書目-語言資料,印刷品)
Theoretical study on the dynamics of CN + C2H3CH3 and B+ C2H4reactions, and the excited state properties of coinage metal complexes = = 理論研究動力學反應CN + C2H3CH3 和B+ C2H4 和錢幣族化合物激發態性質 /
by:
張秀華; 黃瓊慧
(書目-語言資料,印刷品)
利用理論計算的方式，計算溴化乙醇在248nm的能量下光解的可能路徑。利用Franck-Condon Factors 來模擬 Zn-Salen-R 類的實驗光譜圖 = = A theoretical study of photodissociation of 1- bromoacetyl bromide (CH2BrCOBr) at 248nm, and the Franck – Condon simulated absorption and emission spectra of Zinc (II) Salen complexes /
by:
張秀華; Chang, Hsiu-Hua; 林丞偉; Lin, Cheng-Wei
(書目-語言資料,印刷品)
醣類d-XYLOSE的質譜模擬 = = Simulation for mass spectrum of sugar：D-xylose /
by:
張秀華; Chen, Cheng-Hong; Chang, Hsiu-Hwa; 陳政宏
(書目-語言資料,印刷品)
A.The Photodissociation of 2-bromopropionyl chloride at 248 nm ; B. The reaction of boron monoxide with acetylene /
by:
張秀華; 陳思穎
(書目-語言資料,印刷品)
A. Theoretical study of carbon sulfides CSn (n=1-6). B. The reaction of boron monoxide radical with 1,3-butadiene. /
by:
張秀華; 林弘貿; Lin, Hong-Mao; Chang, Hsiu-Hua
(書目-語言資料,印刷品)
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