Algebraic force-field Hamiltonian expansion approach to linear polyatomic molecules

Journal of Chemical Physics

Volumn 113, Issue 15, 2000, Pages 6063-6069

  Sako, Tokuei ^a   Aoki, Daisuke ^a   Yamanouchi, Kaoru ^a   Iachello, Francesco ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CARBON DIOXIDE; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; QUANTUM THEORY;

ALGEBRAIC FORCE FIELD HAMILTONIAN EXPANSION METHOD; INTRAMOLECULAR VIBRATIONAL ENERGY REDISTRIBUTION; TRIATOMIC MOLECULE;

MOLECULAR PHYSICS;

EID: 0034296130     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1309525     Document Type: Article

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