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https://dspace.ffh.bg.ac.rs/handle/123456789/1395| Title: | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Authors: | Perić, Miljenko Buenker, R. J. Peyerimhoff, S. D. |
Issue Date: | 20-Dec-1987 | Journal: | Molecular Physics | Abstract: | The vibronic structure of the 11Π ← X Σ+ electronic transition in HCN and DCN is studied by means of ab initio methods. The positions and intensities of corresponding spectral bands are predicted and the results of these calculations lead to a new interpretation of experimental findings concerning the C ← X and D ← X spectra of HCN and DCN. © 1987 Taylor & Francis Group, LLC. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1395 | ISSN: | 0026-8976 | DOI: | 10.1080/00268978700103001 |
| Appears in Collections: | Journal Article |
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