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Journal of Chemical Physics

Volumn 117, Issue 4, 2002, Pages 1621-1632

Ab initio and density functional theory study of the interaction in formamide and thioformamide dimers and trimers

(2) Cabaleiro Lago, Enrique M a Otero, Jesús Rodríguez a

a UNIVERSITY OF SANTIAGO DE COMPOSTELA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; DIMERS; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS;

INTERACTION ENERGY;

MOLECULAR PHYSICS;

EID: 0037158048 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1485722 Document Type: Article

Times cited : (26)

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