Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1390| 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: | 1-Jan-1991 | Journal: | Journal of Molecular Spectroscopy | Abstract: | The results of ab initio calculations of the vibronic energy levels and wavefunctions for various isotopomers of the ethynyl radical are presented. They make possible a reliable interpretation of the observed infrared spectra of these species. © 1991. |
URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1390 | ISSN: | 0022-2852 | DOI: | 10.1016/0022-2852(91)90046-D |
| Appears in Collections: | Journal Article |
Show full item record
SCOPUSTM
Citations
38
checked on Dec 30, 2024
Page view(s)
9
checked on Jan 4, 2025
Google ScholarTM
Check
Altmetric
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.