摘要 : In this study, we perform accurate calculations via multireference configuration interaction and coupled cluster methodologies on the dimolybdenum molecule in conjunction with complete series of correlation and weighted core corre... 展开
作者 | Depastas~ Teo Androutsopoulos~ Alexandros Tzeli~ Demeter |
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作者单位 | |
期刊名称 | 《The Journal of Chemical Physics》 |
总页数 | 13 |
语种/中图分类号 | 英语 / O64 |
关键词 | ELECTRONIC-STRUCTURE DISSOCIATION-ENERGY MOLECULAR-STRUCTURE SPECTRUM C-2 DIMOLYBDENUM CR-2 CHEMISTRY RELEVANCE DENSITIES |
馆藏号 | N2008EPST0006632 |