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Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 11Δg state of B2 H2
| Naziv: | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> | Autori: | Perić, Miljenko   ; Marian, C. M.; Engels, B. |
Godina: | 1999 | Publikacija: | Molecular Physics | ISSN: | 0026-8976 Molecular Physics Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 97 br. 6 str. 731-742 | DOI: | 10.1080/00268979909482873 | WoS-ID: | 000082801000002 | Scopus-ID: | 2-s2.0-0000763551 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1441 https://enauka.gov.rs/handle/123456789/757537 |
M-kategorija: | 22M22 - Međunarodni časopis kategorije M22 |
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