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https://dspace.ffh.bg.ac.rs/handle/123456789/1388| 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: | 1-Jan-1992 | Journal: | The Journal of Chemical Physics | Abstract: | The results of pure ab initio calculations of the hyperfine coupling constants for the 1 2Πu electronic state for various isotopomers of CH2+ in the energy range between 0 and 20 000 cm-1 are presented. Effects of vibronic and spin-orbit coupling are discussed. © 1992 American Institute of Physics. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1388 | ISSN: | 0021-9606 | DOI: | 10.1063/1.463483 |
| Appears in Collections: | Journal Article |
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