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An ab initio study of the hyperfine structure in the X 2 Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor
| Title: | An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor | Authors: | Mladenović, Milena; Perić, Miljenko   ; Ranković, Radomir ; Engels, B. |
Issue Date: | 2005 | Publication: | Molecular Physics | ISSN: | 0026-8976 Molecular Physics Search Idenfier |
Type: | Article | Collation: | vol. 103 br. 4 str. 587-598 | DOI: | 10.1080/00268970412331332097 | WoS-ID: | 000226594600012 | Scopus-ID: | 2-s2.0-27944506748 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1327 https://enauka.gov.rs/handle/123456789/758334 |
Metadata source: | (Preuzeto iz Nasi u WoS) | M-category: | 22M22 |
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