Mutual interplay between pnicogen bond and dihydrogen bond in HMH⋯HCN⋯PH2X complexes (M=Be, Mg, Zn; X=H, F, Cl)

Computational and Theoretical Chemistry

Volumn 1034, Issue , 2014, Pages 1-6

  Esrafili, Mehdi D ^a   Fatehi, Parvin ^a   Solimannejad, Mohammad ^b  

^a UNIVERSITY OF MARAGHEH   (Iran)

^b ARAK UNIVERSITY   (Iran)

Author keywords

Ab initio; Cooperativity; Dihydrogen bond; Electrostatic potential; Pnicogen bond

Indexed keywords

EID: 84897667096     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2014.02.003     Document Type: Article

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