Molecular interactions between pillar[5]arene and bis(pyridinium) derivatives

Computational and Theoretical Chemistry

Volumn 999, Issue , 2012, Pages 169-178

  Peerannawar, Swarada R ^a   Gejji, Shridhar P ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

Bis(pyridinium) derivatives; Density functional theory; Molecular electrostatic potential; Pillar 5 arene

Indexed keywords

EID: 84961976127     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.08.034     Document Type: Article

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