DFT calculations on molecular structures, HOMO-LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin(IV) 2-chloridophenylacetohydroxamate complexes. [electronic resource]
Publication details: Journal of computational chemistry Oct 2019Description: 2354-2363 p. digitalISSN:- 1096-987X
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Publication Type: Journal Article
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