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Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2 H radical
| Title: | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical | Authors: | Thümmel, H.; Perić, Miljenko   ; Peyerimhoff, S. D.; Buenker, R. J. |
Issue Date: | 1989 | Publication: | Zeitschrift für Physik D Atoms, Molecules and Clusters | ISSN: | 0178-7683 Zeitschrift fur Physik. D: Atoms, Molecules and Clusters Search Idenfier |
Type: | Article | Collation: | vol. 13 br. 4 str. 307-316 | DOI: | 10.1007/BF01398898 | Scopus-ID: | 2-s2.0-0001199402 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1411 https://enauka.gov.rs/handle/123456789/757399 |
M-category: | 22M22 |
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