Development of an intermolecular potential function for interactions in formamide clusters based on ab initio calculations

Journal of Chemical Physics

Volumn 110, Issue 14, 1999, Pages 6782-6791

  Cabaleiro Lago, Enrique M ^a   Ríos, Miguel A ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001088693     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478582     Document Type: Article

References (48)

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