Ab initio anharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

Molecular Physics

Volumn 102, Issue 16-17, 2004, Pages 1827-1841

  Breidung, J ^a   Cosleou J ^b   Demaison, J ^b   Sarka, K ^c   Thiel, W ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^c Physics and Informatics   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; ENTHALPY; HARMONIC ANALYSIS; MICROWAVES; MOLECULAR STRUCTURE; PHASE EQUILIBRIA; POLARIZATION; SPECTRUM ANALYSIS;

ANHARMONIC FORCE FIELD; EQUILIBRIUM STRUCTURES; FLUOROFORMS; MOLECULAR PARAMETERS;

CHLOROFLUOROCARBONS;

EID: 9144241880     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331287089     Document Type: Article

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