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Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN
| Title: | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Authors: | Perić, Miljenko   ; Buenker, R. J.; Peyerimhoff, S. D. |
Issue Date: | 1988 | Publication: | Molecular Physics | ISSN: | 0026-8976 Molecular Physics Search Idenfier |
Type: | Article | Collation: | vol. 64 br. 5 str. 843-864 | DOI: | 10.1080/00268978800100583 | Scopus-ID: | 2-s2.0-0000525286 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1377 https://enauka.gov.rs/handle/123456789/758404 |
M-category: | 22M22 |
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