The internal coordinate path Hamiltonian; application to methanol and malonaldehyde

Molecular Physics

Volumn 101, Issue 23-24, 2003, Pages 3513-3525

  Tew, D P ^a   Handy, N C ^a   Carter, S ^b   Irle, S ^c   Bowman, J ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF READING   (United Kingdom)

^c EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALDEHYDES; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; KINETIC ENERGY; METHANOL; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

ECKART CONDITIONS; REACTION PATH (RP);

MOLECULAR VIBRATIONS;

EID: 1542363518     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897042000178079     Document Type: Article

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