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Investigation of water substitution at RuII complexes by conceptual density function theory approach
| Title: | Investigation of water substitution at Ru<sup>II</sup> complexes by conceptual density function theory approach | Authors: | Ćoćić, Dušan |
Issue Date: | 2022 | Publication: | Journal of Computational Chemistry | ISSN: | 0192-8651 Journal of Computational Chemistry Search Idenfier |
Type: | Article | Collation: | vol. 43 br. 17 str. 1161-1175 | DOI: | 10.1002/jcc.26878 | WoS-ID: | 000788455500001 | Scopus-ID: | 2-s2.0-85128923658 | URI: | https://enauka.gov.rs/handle/123456789/590827 https://scidar.kg.ac.rs/handle/123456789/15911 |
M-category: | 22M22 |
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