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Showing items 309091-309115 of 2348685 (93948 Page(s) Totally)
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| 臺大學術典藏 |
2001 |
Density functional study of F-19 chemical shielding tensors: a systematic investigation with respect to basis sets and hybrid functionals
|
CHUN-CHUNG CHAN; Eckert, H.; Chan, J. C. C.; Chan, J. C. C.;Eckert, H. |
| 淡江大學 |
2003-09-18 |
Density functional study of gas–surface reactivity: GeH4 dissociative adsorption onto semiconductor surfaces
|
林志興; Lin, Jyh-shing; Chou, Wien-chi |
| 國立彰化師範大學 |
2004-03 |
Density Functional Study of N-Heterocyclic and Diamino Carbene Complexes: Comparison With Phosphines
|
Lee, M. T. ; Hu, Ching-Han |
| 淡江大學 |
2000-07-17 |
Density functional study of silane adsorption onto Si(100) surface
|
林志興; Lin, Jyh-shing; Kuo, Yu-tzu |
| 淡江大學 |
2000-01 |
Density functional study of structural and electronic properties of silane adsorbed Si(100) surface
|
林志興; Lin, Jyh-shing; Chen, Cheng-ji; Lee, Ming-hsien; Lee, Kuo-hwa; Kuo, Yu-tzu |
| 臺大學術典藏 |
2018-09-10T07:04:33Z |
Density functional study of surface-supported planar magic Ag nanoclusters
|
Chiu, Y.-P.; Wei, C.-M.; Chang, C.-S.; YA-PING CHIU |
| 淡江大學 |
2003-06 |
Density functional study of the effect of SiH4/GeH4 and Si(001)/Ge(001) on gas-surface reactivity during Initial dissociative adsorption
|
Lin, Jyh-Shing; Lee, Lien-Feng; Chou, Wien-Chi; Lin, Jyh-Shing |
| 臺大學術典藏 |
2018-09-10T06:21:42Z |
Density functional study of the electronic structures of [Co(NH3)(5)X]((3+n)+) complexes. Insight into the role of the 3d and 4s orbitals in metal-ligand interactions
|
Chan, JCC;Wilson, PJ;AuYeung, SCF;Webb, GA; Chan, JCC; Wilson, PJ; AuYeung, SCF; Webb, GA; CHUN-CHUNG CHAN |
| 淡江大學 |
2006-12 |
Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
|
林志興 |
| 淡江大學 |
2006-04 |
Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
|
林志興 |
| 淡江大學 |
2006-06 |
Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface
|
林志興 |
| 國立交通大學 |
2014-12-08T15:43:38Z |
Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes
|
Liao, HY; Su, MD; Chung, WS; Chu, SY |
| 輔英科技大學 |
1999-10-01 |
Density functional study of tricyclo[3,3,1,13,7]decane and tricyclo[3,3,1,13,7]decsilane and their halogen derivatives
|
Lu,Li-Hwa |
| 國立彰化師範大學 |
2001-02 |
Density Functional Study on the Reactivity of Carbenes Toward 1,2-H Shifts
|
Hu, Ching-Han |
| 東海大學 |
2000 |
Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5
|
Cheng, H.Y.a, Yang, E.a, Lai, C.J.a, Chao, K.J.b, Wei, A.C.b, Lee, J.F.bc |
| 東海大學 |
2000 |
Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5
|
Cheng, H.Y.a, Yang, E.a, Lai, C.J.a, Chao, K.J.b, Wei, A.C.b, Lee, J.F.bc |
| 嘉南藥理大學 |
2023 |
Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus
|
Malak, Nosheen; Alotaibi, Bader S.; Khan, Afshan; Khan, Adil; Ullah, Shakir; Nasreen, Nasreen; Niaz, Sadaf; Chen, Chien-Chin |
| 國立成功大學 |
2023-04 |
Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus
|
Malak;Nosheen;Alotaibi;Bader, S.;Khan;Afshan;Khan;Adil;Ullah;Shakir;Nasreen;Nasreen;Niaz;Sadaf;Chen;Chien-Chin |
| 國立中山大學 |
2005 |
Density functional theory calculations of dense TiO2 polymorphs: Implication for visible-light-responsive photocatalysts
|
M.Y. Kuo; C.Y. Hua; H.C. Yang; P.Y. Shen; C.L. Chen |
| 國立臺灣大學 |
1987 |
Density Functional Theory Extensions for Iron Group Ferromagnets
|
蘇德潤; Su, Der-Ruenn |
| 國立成功大學 |
2023-07 |
Density Functional Theory for Buckyballs within Symmetrized Icosahedral Basis
|
Ren;Chung-Yuan;Paudel;Kumar, Raj;Chang;Yia-Chung |
| 東海大學 |
2005 |
Density functional theory of the iron-nitrosyl (S = 3/2) complex
|
Cheng, H.-Y.ab , Chang, S.ab |
| 東海大學 |
2005 |
Density functional theory of the iron-nitrosyl (S = 3/2) complex
|
Cheng, H.-Y.ab , Chang, S.ab |
| 臺大學術典藏 |
2011 |
Density functional theory study of conformation-dependent properties of neutral and radical cationic l -tyrosine and l-tryptophan
|
Kim, S. K.; Lin, S. H.; Hayashi, M.; Fujimura, Y.; Baek, K. Y. |
| 國立交通大學 |
2014-12-08T15:27:38Z |
Density Functional Theory Study of Conformation-Dependent Properties of Neutral and Radical Cationic L-Tyrosine and L-Tryptophan
|
Baek, K. Y.; Fujimura, Y.; Hayashi, M.; Lin, S. H.; Kim, S. K. |
Showing items 309091-309115 of 2348685 (93948 Page(s) Totally)
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