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An ab initio calculation of the vibronic energy levels of the X (2)Pi and 1 (2)Delta electronic states of C(2)P
| Title: | An ab initio calculation of the vibronic energy levels of the X (2)Pi and 1 (2)Delta electronic states of C(2)P | Authors: | Jerosimić, Stanka   ; Perić, Miljenko |
Issue Date: | 2008 | Publication: | The Journal of chemical physics | ISSN: | 0021-9606 Journal of Chemical Physics Search Idenfier |
Type: | Article | Collation: | vol. 129 br. 14 str. 144305 | DOI: | 10.1063/1.2991414 | WoS-ID: | 000260025900018 | Scopus-ID: | 2-s2.0-54949153453 | PMID: | 19045145 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/666 https://enauka.gov.rs/handle/123456789/758165 |
M-category: | 21aM21a |
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