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eNauka >  Rezultati >  Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+
Naziv: Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+
Autori: Terek, Saša; Milovanović, Milan  
Godina: 2024
Publikacija: Journal of computational chemistry
ISSN: 0192-8651 Journal of Computational Chemistry Pretraži identifikator
Tip rezultata: Naučni članak
Kolacija: vol. 45 br. 20 str. 1750-1761
DOI: 10.1002/jcc.27372
WoS-ID: 001206731200001
Scopus-ID: 2-s2.0-85191189944
PMID: 38647342
URI: https://enauka.gov.rs/handle/123456789/926159
https://dspace.ffh.bg.ac.rs/handle/123456789/2293
M-kategorija: 
21M21 - Vodeći međunarodni časopis kategorije M21

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