張秀華
Overview
| Works: | 1 works in 11 publications in 2 languages | |
|---|---|---|
Titles
Theoretical analysis of Si (3P) + 1-butyne (CHCCH2CH3) reaction /
by:
Dameita Sumbayak.; 張秀華; Chang, A. H. H.
(Language materials, printed)
A.Theoretical study of the Elusive Oxaziridine (c-H2CONH) B.Ionization potential calculations of C3H6O isomers C.Franck-Condon simulated electronic spectra of gold carbene complexes /
by:
陳國昕; 張秀華; Chang, Hsiu-Hwa
(Language materials, printed)
A theoretical study of mass spectra of Isomaltose and Laminaribiose /
by:
Siti Fatimah; 張秀華; Chang, Hsiu-Hwa
(Language materials, printed)
The theoretical study on electronic spectra of dinuclear gold(I) complexes and ionization energies of phosphanes /
by:
張秀華; Chang, Hsiu-Hwa; 陳思穎
(Language materials, printed)
A. Aza-crown ether functionalized silicon quantum dots as metal ion sensors B. Functionalized MoS2 quantum dots as metal ion sensors C. Theoretical study of Bn clusters in ionic liquids /
by:
林奕廷; 張秀華; Chang, A. H. H.
(Language materials, printed)
Theoritical study on properties of Gold(I) complxes, and 1, 3-didodecyl-imidazolium chloride on Pd surface. = = Theoritical study on properties of Gold(I) complexes, and 1, 3-didodecyl-imidazolium chloride on Pd surface. /
by:
朱立雄; 張秀華
(Language materials, printed)
Theoretical study of reaction of cyano radicals with vinylacetylene = = Theoretical study of reaction of cyano radicals with vinylacetylene /
by:
簡崇憲; 張秀華
(Language materials, printed)
Theoretical study of the photodissociation of 2-methyl-2-bromopropionyl bromide ((CH3)2CBrCOBr) at 248nm, and phosphine water clusters, PH3(H2O)n, n=1~6 /
by:
顏啟育; 張秀華; Yan, Chi-Yu; Chang, A. H. H.
(Language materials, printed)
Theoretical study on gold cluster Au3, Au3-pyridine, gold(I) complexes and 1,3Alkyl-imidazolium chloride on Au(100), (110), (111) surfaces = = Theoretical study on gold cluster Au3, Au3-pyridine, gold(I) complexes and 1,3Alkyl-imidazolium chloride on Au(100), (110), (111) surfaces /
by:
劉育臻; 張秀華
(Language materials, printed)
A. 在248nm下 Oxalyl Chloride 的光解離反應 ; B. Si 和 Dimethylacetylene 的動力學反應 = = A. The photodissociation of Oxalyl Chloride at 248 nm ; B. Reaction dynamics of Si (3P) + Dimethylacetylene (CH3CCCH3) reaction /
by:
林琳; 張秀華; Chang, Hsiu-Hwa.
(Language materials, printed)
雙元合金摻雜光觸媒薄膜之可見光催化抗菌效能 = = Visible-light photocatalytic inactivation of E. coli by bimetal oxides /
by:
林宏謀; 張秀華
(Language materials, printed)
Theoretical study of dissociation of (H2O)1-2∙M and H+(H2O)1-2∙M (M=Ne, Ar, and Kr), and photodissociation of 2-bromopropionyl bromide (CH3CHBrCOBr) at 248 nn /
by:
楊書瑋; 張秀華; Yang, Shu-Wei ; Chang, A. H. H.
(Language materials, printed)
(1)Prediction of phenoxyperoxy (C6H5OOO) stability ; (2)Theoretical study of 1,2-butadiene + Si(3P) reaction /
by:
蕭群達; 張秀華; Chang, Hsiu-Hwa.
(Language materials, printed)
A.Theoretical study of the Elusive N-hydroxyoxaziridine (c-H2CON(OH)) B. Ionization potentials of C2H4O2 isomers /
by:
蔡棠聿; 張秀華; Chang ,Hsiu-Hwa
(Language materials, printed)
Reaction dynamics of Si (3P) + 1,3-Butadiene (CH2CHCHCH2) /
by:
周子榮; 張秀華; Chang, Hsiu-Hwa.
(Language materials, printed)
Theoretical study of C(3P) + GeH4 (1A1) /
by:
李晉齊; 張秀華; Chang, Hsiu-Hua
(Language materials, printed)
A.Theoretical investigation of C(3P) + SiH4 reaction B.Formation of amide polymers via carbonyl-amino group linkages in energetically processed ices of astrophysical relevance = = A.Theoretical investigation of C(3P) + SiH4 reaction B.Formation of amide polymers via carbonyl-amino group linkages in energetically processed ices of astrophysical relevance /
by:
李桓誠; 張秀華; H. H. Chang
(Language materials, printed)
A. Formation pathways of ketene (H2CCO) B. Synthesis of the trisilacyclopropyl radical (Si3H5) via SiH ( 2Π ) + disilane Si2H6 ( 1A1g ) reaction /
by:
陳樂霖; 張秀華; Hsiu-Hwa Chang
(Language materials, printed)
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Subjects
Oxalyl Chloride.
反應動力學
reaction
LanL2DZ
游離能
Oxyoxaziridine
ketene
分支比
碳
concentration with time
光解離
量子點
quantum dot
MRCI
Laminaribiose
濃度對時間
germane
carbon
248 nm.
硝基甲烷
Theoretical study
NHC
dinuclear gold(I) complexes
reaction path
branching ratio
Si.
Silicon
Dimethylacetylene.
矽
丁二烯
B3LYP
cc-pVTZ
氧氮環丙烷
Ionization potential
最佳化結構
反應速率
GeH4
鍺烷
1,2-butadiene.
反應路徑
optimization
C4H6.
動力學反應
Photodissociation.
phenoxyperoxy.
Si
Franck-Condon factor
C2H4O2
Isomaltose
理論計算
CHCCH2CH3.
1,3-butadiene
弗蘭克-康登原理
Oxaziridine
C3H6O
ionization energies
1-butyn.
dynamics
Boron clusters
CH3NO2
Si2H6
rate constant