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HARVARD Citation
Ćoćić, D. et al. (2022). Investigation of water substitution at RuII complexes by conceptual density function theory approach. Journal of computational chemistry. 43 (17), pp. 1161-1175. [Online].
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Ćoćić, D. et al. (2022). Investigation of water substitution at RuII complexes by conceptual density function theory approach. Journal of computational chemistry. 43 (17), pp. 1161-1175. [Online].