Geometry and stability of vanadium-sulfide clusters V2S2+ and V3S4+
文献类型：期刊论文
| 作者 | Wang, SF; Feng, JK; Cui, M; Ge, MF; Sun, CC; Gao, Z; Kong, FA |
| 刊名 | CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
 |
| 出版日期 | 1999-09-01 |
| 卷号 | 20期号:9页码:1447-1451 |
| 关键词 | Vanadium-sulfide Cluster Geometry Electronic Structure |
| ISSN号 | 0251-0790 |
| 英文摘要 | The possible geometrical structures of V2S2+, V3S4+ clusters were optimized using the methods of ab initio Molecular Orbital Unrestricted or Restricted Hartree-Fock (UHF, RHF) and Density Function Theory (DFT). The corresponding stable geometries and electronic structures were obtained. The calculation may be used to explain the relative experimental results. |
| 语种 | 英语 |
| WOS记录号 | WOS:000082562400029 |
| 出版者 | HIGHER EDUCATION PRESS |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/75173]  |
| 专题 | 中国科学院化学研究所 |
| 通讯作者 | Feng, JK |
| 作者单位 | 1.Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China 2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China |
| 推荐引用方式 GB/T 7714 | Wang, SF,Feng, JK,Cui, M,et al. Geometry and stability of vanadium-sulfide clusters V2S2+ and V3S4+[J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,1999,20(9):1447-1451. |
| APA | Wang, SF.,Feng, JK.,Cui, M.,Ge, MF.,Sun, CC.,...&Kong, FA.(1999).Geometry and stability of vanadium-sulfide clusters V2S2+ and V3S4+.CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,20(9),1447-1451. |
| MLA | Wang, SF,et al."Geometry and stability of vanadium-sulfide clusters V2S2+ and V3S4+".CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE 20.9(1999):1447-1451. |
入库方式： OAI收割
来源：化学研究所
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