A new interpretation of the photoelectron spectrum of VSi 4 − cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations
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Published in | Chemical physics letters Vol. 690; pp. 140 - 146 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
01.12.2017
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Online Access | Get full text |
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ISSN: | 0009-2614 |
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DOI: | 10.1016/j.cplett.2017.10.049 |