Bonding and solvation preferences of nickel complexes [Ni(S2PR2)2] (R=H, Me, OMe) according a natural bond orbital analysis

Journal of Molecular Structure: THEOCHEM

Volumn 767, Issue 1-3, 2006, Pages 37-41

  Otero Calvi, Alexis ^a   Aullon, Gabriel ^b   Alvarez, Santiago ^b   Montero, Luis A ^c   Stohrer, Wolf Dieter ^d  

^a Instituto Superior Minero Metalurgico   (Cuba)

^b UNIVERSITY OF BARCELONA   (Spain)

^c UNIVERSITY OF HAVANA   (Cuba)

^d UNIVERSITY OF BREMEN   (Germany)

Author keywords

Density functional calculation; Molecular modeling; Phosphinate; Solvent extraction; Transition metal

Indexed keywords

EID: 33748195586     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.04.039     Document Type: Article

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