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Calculation of the electron affinity and 1A1 -3B1 T0 value of methylene using the ab initio MRD CI method for a large AO basis
| Naziv: | Calculation of the electron affinity and <sup>1</sup>A<inf>1</inf>-<sup>3</sup>B<inf>1</inf> T<inf>0</inf> value of methylene using the ab initio MRD CI method for a large AO basis | Autori: | Shih, Shing Kuo; Peyerimhoff, Sigrid D.; Buenker, Robert J.; Perić, Miljenko   |
Godina: | 1978 | Publikacija: | Chemical Physics Letters | ISSN: | 0009-2614 Chemical Physics Letters Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 55 br. 2 str. 206-212 | DOI: | 10.1016/0009-2614(78)87003-1 | Scopus-ID: | 2-s2.0-0000679426 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1437 https://enauka.gov.rs/handle/123456789/758411 |
M-kategorija: | Mp kategorija će biti prikazana naknadno. |
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