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An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2 Π electronic state of CCCH
| Title: | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH | Authors: | Mladenović, Milena; Perić, Miljenko   ; Engels, Bernd |
Issue Date: | 2004 | Publication: | Journal of Chemical Physics | ISSN: | 0021-9606 Journal of Chemical Physics Search Idenfier |
Type: | Article | Collation: | vol. 121 br. 24 str. 12361-12370 | DOI: | 10.1063/1.1818680 | WoS-ID: | 000225714500027 | Scopus-ID: | 2-s2.0-20844439422 | URI: | https://enauka.gov.rs/handle/123456789/758254 https://dspace.ffh.bg.ac.rs/handle/123456789/1361 |
Metadata source: | (Preuzeto iz Nasi u WoS) | M-category: | 21aM21a |
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