An ab initio study of the potential energy surface of methylamine dimer

Journal of Molecular Structure: THEOCHEM

Volumn 586, Issue 1-3, 2002, Pages 225-234

  Cabaleiro Lago, Enrique M ^a   Rodríguez Otero, Jesús ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Ab initio calculations; DFT calculations; Intermolecular interactions; Methylamine dimer; Transition structures

Indexed keywords

DIMER; METHYLAMINE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DIPOLE; ENERGY; HYDROGEN BOND; MOLECULAR INTERACTION;

EID: 0037150958     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00068-4     Document Type: Article

References (21)