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An ab initio study of the vibronic structure in the a1Δ g electronic state of C2 H2 ++
| Title: | An ab initio study of the vibronic structure in the a<sup>1</sup>Δ <inf>g</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>++</sup> | Authors: | Perić, Miljenko   ; Palaudoux, J.; Hochlaf, M. |
Issue Date: | 2008 | Publication: | Journal of Physical Chemistry A | ISSN: | 1089-5639 Journal of Physical Chemistry. Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory Search Idenfier |
Type: | Article | Collation: | vol. 112 br. 4 str. 768-774 | DOI: | 10.1021/jp077260o | WoS-ID: | 000252618700024 | Scopus-ID: | 2-s2.0-39149092995 | VBS COBISS: | 1025615797 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1357 https://enauka.gov.rs/handle/123456789/757462 |
M-category: | 21M21 |
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