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Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2Πu electronic state of CH 2 +
| Title: | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> | Authors: | Engels, B.; Perić, Miljenko   |
Issue Date: | 1992 | Publication: | The Journal of Chemical Physics | ISSN: | 0021-9606 Journal of Chemical Physics Search Idenfier |
Type: | Article | Collation: | vol. 97 br. 10 str. 7629-7636 | DOI: | 10.1063/1.463483 | Scopus-ID: | 2-s2.0-36449006484 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1388 https://enauka.gov.rs/handle/123456789/757610 |
M-category: | 21aM21a |
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