Computational and Theoretical Chemistry
 2019
DOI: 10.1016/j.comptc.2019.03.001
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Computational study of the [(CO)2(benzoate)MII/III(terephthalate)]0/1+ complexes with M = V, Cr, Mn, Fe and Co

Hossein Shirani
1
,
Hassan Sabzyan
2
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Cited by 4 publications
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