Molecular dynamics simulations for CO2 spectra. II. the far infrared collision-induced absorption band

Journal of Chemical Physics

Volumn 134, Issue 9, 2011, Pages

  Hartmann, J M ^a   Boulet, C ^b,c   Jacquemart, D ^d  

^a LABORATOIRE INTERUNIVERSITAIRE DES SYSTÈMES ATMOSPHÉRIQUES   (France)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c CNRS   (France)

^d SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADJUSTABLE PARAMETERS; ANISOTROPIC FORCE; AUTOCORRELATION FUNCTIONS; CLASSICAL MOLECULAR DYNAMICS; COLLISION-INDUCED ABSORPTION; DIPOLE COMPONENT; ELECTRIC DIPOLE; ERROR SOURCES; FAR INFRARED; INDUCED DIPOLES; INDUCTION CONTRIBUTION; INPUT DATAS; INTERMOLECULAR POTENTIAL ENERGY SURFACES; INTERMOLECULAR POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; SPECTRAL MOMENTS; TIME EVOLUTIONS;

ABSORPTION; ABSORPTION SPECTROSCOPY; ANISOTROPY; LAPLACE TRANSFORMS; QUANTUM CHEMISTRY; REGRESSION ANALYSIS; RIGID ROTORS;

MOLECULAR DYNAMICS;

CARBON DIOXIDE;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; MOLECULAR DYNAMICS;

CARBON DIOXIDE; MOLECULAR DYNAMICS SIMULATION; SPECTROPHOTOMETRY, INFRARED;

EID: 79952517796     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3557681     Document Type: Article

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