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 |
| 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. |
| WOS标题词 | science & technology ; physical sciences |
| 类目[WOS] | chemistry, multidisciplinary |
| 研究领域[WOS] | chemistry |
| 关键词[WOS] | effective core potentials ; molecular calculations ; ions ; photolysis |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000082562400029 |
| 公开日期 | 2015-11-10 |
| 源URL | [http://159.226.238.44/handle/321008/138582]  |
| 专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
| 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：大连化学物理研究所
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