Please use this identifier to cite or link to this item:
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 |
Show full item record
SCOPUSTM
Citations
13
checked on Jun 3, 2025
Page view(s)
18
checked on Jun 5, 2025
Google ScholarTM
Check
Altmetric
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.