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An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2P electronic state of CCCH (vol 121, pg 12361, 2004)
| Title: | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2P electronic state of CCCH (vol 121, pg 12361, 2004) | Authors: | Mladenovic, Milena; Peric, Miljenko N   ; Engels, B |
Issue Date: | 2005 | Publication: | JOURNAL OF CHEMICAL PHYSICS | ISSN: | 0021-9606 Journal of Chemical Physics Search Idenfier |
Type: | Other | Collation: | vol. 122 br. 20 | DOI: | 10.1063/1.1903948 | WoS-ID: | 000229544500073 | Scopus-ID: | 2-s2.0-20844461945 | URI: | https://enauka.gov.rs/handle/123456789/829220 | Metadata source: | (Preuzeto iz Nasi u WoS) | M-category: | Mp. category will be shown later |
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