| 中國文化大學 |
2013-02 |
Density Function Theory Study of the Adsorption and Dissociation of Carbon Monoxide on Tungsten Nanoparticles
|
Weng, MH (Weng, Meng-Hsiung); Ju, SP (Ju, Shin-Pon); Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung); Lu, JM (Lu, Jian-Ming); Lin, KH (Lin, Ken-Huang); Lin, JS (Lin, Jenn-Sen); Hsieh, JY (Hsieh, Jin-Yuan); Yang, HW (Yang, Hsi-Wen) |
| 國立臺灣科技大學 |
2016 |
Density function theory study of water gas shift reaction on 2Cu/ZnO (1010) surface
|
Cong, V.T;Huynh, L.K;Jiang, Jiang J.-C;Nhung, Nhung N.T.A;Tat, P.V. |
| 中國文化大學 |
2013-02 |
Density Function Theory Study on Adsorption and Dissociation of H2O on Pd Nanowire
|
Lin, KH (Lin, Ken-Huang); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Weng, MH (Weng, Meng-Hsiung); Lin, JS (Lin, Jenn-Sen); Hsieh, JY (Hsieh, Jin-Yuan); Yang, HW (Yang, Hsi-Wen); Huang, WC (Huang, Wen-Cheng) |
| 淡江大學 |
2016/3/5 |
Density functional analysis of gaseous molecules adsorbed on metal ion/defective nano-sheet graphene
|
Jin-Pei Deng; Wen-Hua Chuang; Chin-Kuen Tai; Hsien-Chang Kao; Jiunn-Hung Pan; Bo-Cheng Wang |
| 淡江大學 |
2016-11 |
Density functional analysis of gaseous molecules adsorbed on metal ion/defective nano-sheet graphene
|
Jin-Pei Deng; Wen-Hua Chuang; Chin-Kuen Tai; Hsien-Chang Kao; Jiunn-Hung Pan; Bo-Cheng Wang |
| 國立臺灣大學 |
2003 |
Density functional approach on wetting behavior of binary associating mixtures
|
Yeh, Ming-Chih; Chen, Li-Jen |
| 臺大學術典藏 |
2018-09-10T04:29:05Z |
Density functional approach on wetting behavior of binary associating mixtures
|
Chen, Li-Jen;Yeh, Ming-Chih;LI-JEN CHEN;Chen, L.-J.;Yeh, M.-C.;Chen, Li-Jen;Yeh, Ming-Chih;LI-JEN CHEN; Yeh, M.-C.; Chen, L.-J.; LI-JEN CHEN; Yeh, Ming-Chih; Chen, Li-Jen |
| 元智大學 |
2003-02 |
Density functional calculation for the interface between the semiconductor and vacuum
|
吳金生 |
| 元智大學 |
2006-02 |
Density Functional Calculation for the Junction between Metal and Semimetal
|
吳金生 |
| 國立彰化師範大學 |
1996-11 |
Density Functional Calculation of Core-electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes
|
Hu, Ching-Han; Chong, D. P. |
| 元智大學 |
2017-03-13 |
Density Functional Calculation of Quantum Wire
|
Chin-Sheng Wu |
| 國立彰化師範大學 |
1998-06 |
Density Functional Calculation of the Inner-Shell Spectra for two stable Enol Tautomers: Acetylacetone and Malonaldehyde
|
Chong, D. P. ; Hu, Ching-Han |
| 輔英科技大學 |
2005-11-19 |
Density Functional Calculations and Experimental Studies of the Sidearm Remote Controlling Effect in
|
謝天傑 |
| 輔英科技大學 |
2007-04-17 |
Density functional calculations and experimental studies of the sidearm remote controlling effect in eight lariat crown ethers
|
Lu, Li-Hwa ;Su,Chia-Ching;Hsieh, Tian-Jye |
| 輔英科技大學 |
2007-04-01 |
Density functional calculations and experimental studies of the sidearm remote controlling effect in eight lariat crown ethers.
|
Li-Hwa Lu;Chia-Ching Su;Tian-Jye Hsieh |
| 國立成功大學 |
2022 |
Density functional calculations of atomic structure, charging effect, and static dielectric constant of two-dimensional systems based on B-splines
|
Ren, C.-Y.;Chang, Y.-C. |
| 修平科技大學 |
2003 |
Density Functional Calculations of the Heats of Formation for Various Aromatic Nitro Compounds
|
P.C. Chen;Y.C. Chieh;S.C. Tzeng |
| 國立彰化師範大學 |
1996-11 |
Density Functional Computations for Inner-Shell Excitation Spectroscopy
|
Hu, Ching-Han; Chong, D. P. |
| 淡江大學 |
2003-11 |
Density Functional Studies of CF3X(X=C1,I) dissociative chemisorption onto Si(100) surface
|
林志興 |
| 中國文化大學 |
2010-01 |
Density Functional Studies of the Adsorption and Dissociation of CO(2) Molecule on Fe(111) Surface
|
Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ho, JJ (Ho, Jia-Jen) |
| 國立交通大學 |
2014-12-08T15:09:39Z |
Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface
|
Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C. |
| 中國文化大學 |
2009 |
Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface
|
Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ju, SP (Ju, Shin-Pon); Musaev, DG (Musaev, Djamaladdin G.); Lin, MC (Lin, M. C.) |
| 國立交通大學 |
2019-04-02T05:59:42Z |
Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) Surface
|
Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C. |
| 中國文化大學 |
2009-04 |
Density Functional Studies of the Adsorption and Dissociation of NOx (x=1,2) Molecules on the W(111) Surface
|
陳輝龍 |
| 臺大學術典藏 |
2018-09-10T06:21:42Z |
Density functional study of Co-59 chemical shielding tensors using gauge-including atomic orbitals
|
Chan, JCC;AuYeung, SCF; Chan, JCC; AuYeung, SCF; CHUN-CHUNG CHAN |
| 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. |
