DFT based calculation of interaction energy between metal halides and organic bases

Journal of Molecular Structure: THEOCHEM

Volumn 905, Issue 1-3, 2009, Pages 13-23

  Singh, Divya ^a   Ahmad, Shahin ^a   Singh, P P ^a  

^a BAREILLY COLLEGE   (India)

Author keywords

DFT; Global softness; Interaction energy; Metal halides; Organic bases

Indexed keywords

EID: 67349122245     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.03.002     Document Type: Article

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