Hydrogen bonding in aromatic polyamine 2-guanidinobenzimidazole: Study based on density functional theory calculations

Journal of Molecular Structure: THEOCHEM

Volumn 896, Issue 1-3, 2009, Pages 18-24

  Bergero, Federico ^a   Alvaro, Cecilia E Silvana ^a   Nudelman, Norma Sbarbati ^b   Ramos de Debiaggi, Susana ^a  

^a UNIVERSIDAD NACIONAL DEL COMAHUE   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

2 Guanidinobenzimidazole; Ab initio calculations; Aromatic nucleophilic substitution; Hydrogen bonded nucleophiles; Mixed aggregates

Indexed keywords

EID: 58849085877     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.10.045     Document Type: Article

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