Suitability of the kihara potential to predict molecular spectra of linear polyatomic liquids

Journal of Physical Chemistry B

Volumn 104, Issue 24, 2000, Pages 5808-5815

  Calero, S ^a,b   Garzon B ^c,d   Jorge, S ^a,b,c   Mejias J A ^a,c,d   Tortajada, J ^a,b,c   Lago, S ^a,b,d  

^a UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c Urbanización Montepríncipe   (Spain)

^d UNIVERSIDAD SAN PABLO CEU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DISULFIDE; CHLORINE; COMPUTER SIMULATION; CORRELATION METHODS; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; NITROGEN OXIDES; PHASE EQUILIBRIA; STATISTICAL MECHANICS;

GIBBS ENSEMBLE MOTE CARLO (GEMC) SIMULATION; INTERMOLECULAR POTENTIALS FUNCTIONS; KIHARA POTENTIAL;

MOLECULAR SPECTROSCOPY;

EID: 0033690178     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993904j     Document Type: Article

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