AAAAAA
Results:
1-19
|
Results: 19
Authors:
Chen, MD
Liu, MH
Luo, HB
Qiu, ZJ
Zhang, QE
Citation: Md. Chen et al., Structural stabilities of small sulfur clusters, CHIN J ST C, 20(5), 2001, pp. 399-405
Authors:
Song, LC
Wu, W
Cao, ZX
Zhang, QE
Citation: Lc. Song et al., Configuration interaction in valence bond theory, CHEM J CH U, 22(11), 2001, pp. 1896-1897
Authors:
Chen, MD
Liu, ML
Luo, HB
Zhang, QE
Au, CT
Citation: Md. Chen et al., Geometric structures and structural stabilities of neutral sulfur clusters, J MOL ST-TH, 548, 2001, pp. 133-141
Authors:
Wu, HS
Zhang, CJ
Xu, XH
Zheng, LS
Zhang, QE
Citation: Hs. Wu et al., Structure and stability of (AlN)(n) clusters, SCI CHINA B, 43(6), 2000, pp. 634-642
Authors:
Cheng, WD
Zhang, H
Zheng, FK
Chen, JT
Zhang, QE
Pandey, R
Citation: Wd. Cheng et al., Electronic structures and linear optics of A(2)B(2)O(5) (A = Mg, Ca, Sr) pyroborates, CHEM MATER, 12(12), 2000, pp. 3591-3594
Authors:
Chen, MD
Luo, HB
Liu, MH
Zhang, QE
Au, CT
Citation: Md. Chen et al., A theoretical study of the clusters isomers of phosphorus clusters P-11, P-11(+) and P-11(-), MAIN GR MET, 23(7), 2000, pp. 413-419
Authors:
Chen, MD
Luo, HB
Qiu, ZJ
Zhang, QE
Au, CT
Citation: Md. Chen et al., A theoretical study on the structures of phosphorus clusters P-12, MAIN GR MET, 23(5), 2000, pp. 291-297
Authors:
Mo, YR
Lin, MH
Wu, W
Zhang, QE
Citation: Yr. Mo et al., The block-localized wavefunction method and its application, ACT CHIM S, 58(2), 2000, pp. 218-221
Authors:
Xian, H
Cao, ZX
Xu, X
Lu, X
Zhang, QE
Citation: H. Xian et al., Theoretical study of low-lying electronic states of CuO and CuO-, CHEM P LETT, 326(5-6), 2000, pp. 485-493
Authors:
Chen, MD
Huang, RB
Zheng, LS
Zhang, QE
Au, CT
Citation: Md. Chen et al., A theoretical study for the isomers of neutral, cationic and anionic phosphorus clusters P-5, P-7, P-9, CHEM P LETT, 325(1-3), 2000, pp. 22-28
Authors:
Lu, X
Xu, X
Wang, NQ
Zhang, QE
Ehara, M
Nakatsuji, H
Citation: X. Lu et al., Heterolytic adsorption of H-2 on ZnO(10(1)over-bar-0) surface: An ab initio SPC cluster model study, J PHYS CH B, 103(14), 1999, pp. 2689-2695
Authors:
Xu, X
Nakatsuji, H
Lu, X
Ehara, M
Cai, Y
Wang, NQ
Zhang, QE
Citation: X. Xu et al., Cluster modeling of metal oxides: case study of MgO and the CO MgO adsorption system, THEOR CH AC, 102(1-6), 1999, pp. 170-179
Authors:
Lu, CZ
Zhuang, JN
Chi, LS
Wang, YG
Huang, JS
Zhuang, HH
Zhang, QE
Citation: Cz. Lu et al., A quasi-layer structure of trinuclear molybdenum(IV) cluster, [Mo3S7(S2CNEt2)(3)]I center dot S-8, J CHEM CRYS, 29(9), 1999, pp. 1019-1022
Authors:
Tan, K
Lin, MH
Wu, W
Zheng, LS
Zhang, QE
Citation: K. Tan et al., A theoretical study on geometric structures and electronic properties of cluster ions TinPm+, CHEM J CH U, 20(4), 1999, pp. 598-602
Authors:
Fu, G
Xia, WS
Wan, HL
Zhang, QE
Citation: G. Fu et al., Monte Carlo simulation of CO desorption from Fe(100), CHEM J CH U, 20(3), 1999, pp. 440-444
Authors:
Cheng, WD
Chen, JT
Lin, QS
Zhang, QE
Lu, JX
Citation: Wd. Cheng et al., Cluster modeling of electronic structure and nonlinear properties for the optical materials MB6O10 (M= Cs-2, Li-2, CsLi), PHYS REV B, 60(16), 1999, pp. 11747-11754
Authors:
Liao, MS
Zhang, QE
Citation: Ms. Liao et Qe. Zhang, Application of an improved point-charge model to study the crystal Hg2F2, J SOL ST CH, 146(1), 1999, pp. 239-244
Authors:
Liao, MS
Zhang, QE
Citation: Ms. Liao et Qe. Zhang, A theoretical study of the crystal HgCl2 compound, B CHEM S J, 72(7), 1999, pp. 1459-1463
Authors:
Liao, MS
Zhang, QE
Citation: Ms. Liao et Qe. Zhang, Chemical bonding in XeF2, XeF4, KrF2, KrF4, RnF2, XeCl2, and XeBr2: From the gas phase to the solid state, J PHYS CH A, 102(52), 1998, pp. 10647-10654
Risultati:
1-19
|