Symmetry analysis of internal rotation

Journal of Chemical Physics

Volumn 117, Issue 14, 2002, Pages 6489-6492

  Szalay, Viktor ^a   Császár, Attila G ^b   Senent, Maria L ^c  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^c INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALDEHYDES; CALCULATIONS; COMPUTER SIMULATION; CURVE FITTING; ELECTRONIC STRUCTURE; HAMILTONIANS; INTEGRATION; MOLECULAR STRUCTURE; MOLECULES; NUMERICAL ANALYSIS; POTENTIAL ENERGY; SURFACES;

ACETALDEHYDE; INTERNAL ROTATION; MOLECULAR SYMMETRY; SOFTWARE PACKAGE ACES II; SYMMETRY ANALYSIS; TORSIONAL DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037044528     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1506156     Document Type: Article

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