A MP2 four-dimensional potential energy surface of dimethyl-amine

Journal of Molecular Structure: THEOCHEM

Volumn 464, Issue 1-3, 1999, Pages 137-143

  Senent, M L ^a   Smeyers, Y G ^a  

^a INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

Dimethylamine; Methyl torsion; MP2; Potential energy surface

Indexed keywords

DIMETHYLAMINE; METHYL GROUP;

CONFERENCE PAPER; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; ROTATION; TORSION; VIBRATION;

EID: 0033580548     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00543-0     Document Type: Conference Paper

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