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Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels
| Title: | Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels | Authors: | Perić, Miljenko   ; Mladenović, Mirjana; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
Issue Date: | 1983 | Publication: | Chemical Physics | ISSN: | 0301-0104 Chemical Physics Search Idenfier |
Type: | Article | Collation: | vol. 82 br. 3 str. 317-336 | DOI: | 10.1016/0301-0104(83)85237-9 | Scopus-ID: | 2-s2.0-0000484596 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1431 https://enauka.gov.rs/handle/123456789/758412 |
M-category: | 22M22 |
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