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Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+
| Title: | Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+ | Authors: | Terek, Saša; Milovanović, Milan   |
Issue Date: | 2024 | Publication: | Journal of computational chemistry | ISSN: | 0192-8651 Journal of Computational Chemistry Search Idenfier |
Type: | Article | Collation: | vol. 45 br. 20 str. 1750-1761 | DOI: | 10.1002/jcc.27372 | Scopus-ID: | 2-s2.0-85191189944 | PMID: | 38647342 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/2293 https://enauka.gov.rs/handle/123456789/926159 |
M-category: | 22M22 |
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