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Journal of Molecular Spectroscopy

Volumn 215, Issue 2, 2002, Pages 234-243

Variational calculation of energies of highly excited rovibrational states of 12C16O2

(3) Aguir, M B E a Perrin, M Y a Taine, J a

a LABORATOIRE EM2C (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FREQUENCIES; INTERFACIAL ENERGY; LEAST SQUARES APPROXIMATIONS; POTENTIAL ENERGY;

ANGULAR MOMENTUM; ROVIBRATIONAL STATES;

CARBON DIOXIDE;

EID: 0036026677 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2852(02)98641-8 Document Type: Article

Times cited : (8)

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