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Showing items 309081-309105 of 2348685 (93948 Page(s) Totally)
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| 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 |
Showing items 309081-309105 of 2348685 (93948 Page(s) Totally)
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