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Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods |
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| Authors: | Kornobis Karina Kumar Neeraj Wong Bryan M Lodowski Piotr Jaworska Maria Andruniów Tadeusz Ruud Kenneth Kozlowski Pawel M |
| Affiliation: | Department of Chemistry, University of Louisville, Louisville, Kentucky 40292, USA. |
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| 本文献已被 PubMed 等数据库收录！ | |