The vibrations of glyoxal, studied by 'Multimode', with a large amplitude motion, using an ab initio potential surface

Molecular Physics

Volumn 99, Issue 5, 2001, Pages 393-402

  Tew, David P ^a   Handy, Nicholas C ^a   Carter, Stuart ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; HAMILTONIANS; INTERFACIAL ENERGY; MOLECULAR PHYSICS; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION;

AMPLITUDE MOTION; GLYOXAL; POLYATOMIC MOLECULES;

MOLECULAR VIBRATIONS;

EID: 0035836319     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010018422     Document Type: Article

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