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Ab initio investigation of the vibronic structure in the C2 H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers
| Title: | Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers | Authors: | Perić, Miljenko   ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
Issue Date: | 1991 | Publication: | Journal of Molecular Spectroscopy | ISSN: | 0022-2852 Journal of Molecular Spectroscopy Search Idenfier |
Type: | Article | Collation: | vol. 148 br. 1 str. 180-200 | DOI: | 10.1016/0022-2852(91)90046-D | Scopus-ID: | 2-s2.0-0001093404 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1390 https://enauka.gov.rs/handle/123456789/757609 |
M-category: | Mp. category will be shown later |
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