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Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO
| Naziv: | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO | Autori: | Lorenzen-Schmidt, Heike; Perić, Miljenko   ; Peyerimhoff, Sigrid D. |
Godina: | 1993 | Publikacija: | The Journal of Chemical Physics | ISSN: | 0021-9606 Journal of Chemical Physics Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 98 br. 1 str. 525-533 | DOI: | 10.1063/1.464647 | Scopus-ID: | 2-s2.0-0001096559 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/1385 https://enauka.gov.rs/handle/123456789/758405 |
M-kategorija: | 21aM21a - Vodeći međunarodni časopis kategorije M21a |
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