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eNauka >  Rezultati >  Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2Πu electronic state of CH 2+
Naziv: Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup>
Autori: Engels, B.; Perić, Miljenko  
Godina: 1992
Publikacija: The Journal of Chemical Physics
ISSN: 0021-9606 Journal of Chemical Physics Pretraži identifikator
Tip rezultata: Naučni članak
Kolacija: vol. 97 br. 10 str. 7629-7636
DOI: 10.1063/1.463483
Scopus-ID: 2-s2.0-36449006484
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1388
https://enauka.gov.rs/handle/123456789/757610
M-kategorija: 
21aM21a - Vodeći međunarodni časopis kategorije M21a

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