Intermolecular interactions and cooperative effects in acetonitrile clusters. An ab initio molecular orbital study

Journal of Molecular Structure: THEOCHEM

Volumn 498, Issue 1-3, 2000, Pages 21-28

  Cabaleiro Lago, E M ^a   Hermida Ramon J M ^a   Pena Gallego A ^a   Martinez Nunez E ^a   Fernandez Ramos A ^a  

^a Univ Santiago C   (Spain)

Author keywords

Ab initio calculations; Acetonitrile clusters; DFT calculations; Intermolecular interactions; Non additive effects

Indexed keywords

ACETONITRILE; DIMER; TETRAMER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DIPOLE; ENERGY; ENTHALPY; MOLECULAR INTERACTION; STRUCTURE ANALYSIS;

EID: 0034723789     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00207-9     Document Type: Article

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