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Journal of Chemical Physics

Volumn 114, Issue 15, 2001, Pages 6592-6604

A harmonic adiabatic approximation to calculate highly excited vibrational levels of "floppy molecules"

(4) Lauvergnat, David a Nauts, André a,b Justum, Yves a Chapuisat, Xavier a

a UNIVERSITÉ PARIS SUD (France)

b UNIVERSITÉ CATHOLIQUE DE LOUVAIN (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ISOMERIZATION; MATHEMATICAL MODELS; MOLECULES; POTENTIAL ENERGY; QUANTUM THEORY;

FLOOPY MOLECULES; HARMONIC ADIABATIC APPROXIMATION; MINIMUM ENERGY DOMAIN; MINIMUM ENERGY PATH; POTENTIAL ENERGY SURFACE;

MOLECULAR VIBRATIONS;

EID: 0035870576 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1350904 Document Type: Article

Times cited : (44)

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