Molecular dynamics simulations for CO2 spectra. III. Permanent and collision-induced tensors contributions to light absorption and scattering

Journal of Chemical Physics

Volumn 134, Issue 18, 2011, Pages

  Hartmann, J M ^a   Boulet, C ^b,c  

^a LABORATOIRE INTERUNIVERSITAIRE DES SYSTÈMES ATMOSPHÉRIQUES   (France)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROMAGNETIC WAVE ABSORPTION; LAPLACE TRANSFORMS; LIGHT ABSORPTION; MOLECULAR DYNAMICS; POLARIZATION;

ABSORPTION AND SCATTERINGS; AUTOCORRELATION FUNCTIONS; CLASSICAL MOLECULAR DYNAMICS; DEPOLARIZED RAYLEIGH SCATTERINGS; INTERMOLECULAR POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PARAMETERS; POLARIZABILITY TENSOR;

TENSORS;

EID: 84861580299     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3589143     Document Type: Article

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