Recent advances in wave function-based methods of molecular-property calculations.
| Autor: | Helgaker T; Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway. trygve.helgaker@kjemi.uio.no, Coriani S, Jørgensen P, Kristensen K, Olsen J, Ruud K |
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| Jazyk: | angličtina |
| Zdroj: | Chemical reviews [Chem Rev] 2012 Jan 11; Vol. 112 (1), pp. 543-631. |
| DOI: | 10.1021/cr2002239 |
| Databáze: | MEDLINE |
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