Rezultati
eNauka >
Results >
Ab initio investigation of the vibronic structure of the C2 H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states
| Title: | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states | Authors: | Perić, Miljenko   ; Engels, Bernd; Peyerimhoff, Sigrid D. |
Issue Date: | 1991 | Publication: | Journal of Molecular Spectroscopy | ISSN: | 0022-2852 Journal of Molecular Spectroscopy Search Idenfier |
Type: | Article | Collation: | vol. 150 br. 1 str. 56-69 | DOI: | 10.1016/0022-2852(91)90193-E | Scopus-ID: | 2-s2.0-0002987379 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1399 https://enauka.gov.rs/handle/123456789/758339 |
M-category: | Mp. category will be shown later |
Rezultati na eNauka su zaštićeni autorskim pravima i sva prava su zadržana, osim ako nije drugačije naznačeno.