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Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN
| Naziv: | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Autori: | Perić, Miljenko   ; Buenker, R. J.; Peyerimhoff, S. D. |
Godina: | 1987 | Publikacija: | Molecular Physics | ISSN: | 0026-8976 Molecular Physics Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 62 br. 6 str. 1323-1338 | DOI: | 10.1080/00268978700103001 | Scopus-ID: | 2-s2.0-0000074006 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1395 https://enauka.gov.rs/handle/123456789/758344 |
M-kategorija: | 22M22 - Međunarodni časopis kategorije M22 |
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