| 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. |
| 國立臺灣科技大學 |
2010 |
Density Functional Theory Study of Ethanol Decomposition on 3Ni/alpha-Al2O3(0001) Surface
|
Chiang, H.N.;Wang, C.C.;Cheng, Y.C.;Jiang, J.C.;Hsieh, H.M. |
| 國立成功大學 |
2022-07-31 |
Density functional theory study of hydrogen as reducing agent of hematite (?-Fe2O3) in ironmaking process
|
Huang;Yan-Jia;Kaun;Chao-Cheng;Su;Yen-Hsun |
| 國立成功大學 |
2022 |
Density functional theory study of hydrogen as reducing agent of hematite (α-Fe2O3) in ironmaking process
|
Huang, Y.-J.;Kaun, C.-C.;Su, Y.-H. |
| 國立臺灣科技大學 |
2010 |
Density Functional Theory Study of NHx (x=0-3) and N-2 Adsorption on IrO2(110) Surfaces
|
Wang, C.C.;Siao, S.S.;Jiang, J.C. |
| 國立交通大學 |
2015-07-21T08:28:32Z |
Density Functional Theory Study of Pt3M Alloy Surface Segregation with Adsorbed O/OH and Pt3Os as Catalysts for Oxygen Reduction Reaction
|
Tsai, Ho-Cheng; Yu, Ted H.; Sha, Yao; Merinov, Boris V.; Wu, Pu-Wei; Chen, San-Yuan; Goddard, William A., III |
| 國立交通大學 |
2014-12-08T15:08:14Z |
Density Functional Theory Study of the Adsorption and Reaction of H(2)S on TiO(2) Rutile (110) and Anatase (101) Surfaces
|
Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C. |
| 國立交通大學 |
2019-04-02T05:58:47Z |
Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces
|
Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C. |
| 修平科技大學 |
2002 |
Density Functional Theory Study of the Internal Rotational Barriers of Some Aromatic Nitro Compounds
|
P.C. Chen;Y.C. Chieh |
| 國立臺灣科技大學 |
2009 |
Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface
|
Wang, C.C.;Yang, Y.J.;Jiang, J.C.;Tsai, D.S.;Hsieh, H.M. |
| 國立臺灣科技大學 |
2011 |
Density Functional Theory Study of the Oxidation of Ammonia on the IrO2(110) Surface
|
Wang, C.C.;Siao, S.S.;Jiang, J.C. |
