An improved kinetic theory approach for calculating the thermal conductivity of polyatomic gases

Molecular Physics

Volumn 113, Issue 2, 2015, Pages 176-183

  Hellmann, Robert ^a   Bich, Eckard ^a  

^a UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

hydrogen sulphide; kinetic theory; self diffusion coefficient; thermal conductivity; water vapour

Indexed keywords

ALGORITHMS; DEGREES OF FREEDOM (MECHANICS); DIFFUSION IN LIQUIDS; HYDROGEN; HYDROGEN SULFIDE; KINETICS; METHANE; NITROGEN; QUANTUM THEORY; THERMAL CONDUCTIVITY; THERMAL CONDUCTIVITY OF GASES; VIBRATIONS (MECHANICAL); WATER VAPOR;

INTERNAL DEGREES OF FREEDOM; NEW APPROACHES; PAIR POTENTIAL; QUANTUM MECHANICAL; SELF-DIFFUSION COEFFICIENTS; VIBRATIONAL CONTRIBUTIONS; VIBRATIONAL STATE; WATER VAPOUR;

KINETIC THEORY;

EID: 85027950825     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2014.951703     Document Type: Article

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