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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 63, 1988 - Issue 4
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Original Articles

Application of the rotational isomeric model to the calculation of binary interactions between flexible chains

II. Collision integrals and viscosity coefficients of n-alkanes

Juan J. Freire Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense, 28040, Madrid, Spain
&
Antonio López Rodríguez Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense, 28040, Madrid, Spain
Pages 601-609 | Received 14 Oct 1987, Accepted 11 Nov 1987, Published online: 26 Oct 2007

Citations (5)

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Read on this site (4)

Antonio López, Carlos Vega, JuanJ. Freire & Santiago Lago. (1993) Improved results for the potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics 80:6, pages 1565-1567.
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V. Vesovic & W.A. Wakeham. (1992) Transport cross-sections for polyatomic gases. International Reviews in Physical Chemistry 11:1, pages 161-194.
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Antonio López Rodríguez, Carlos Vega, JuanJ. Freire & Santiago Lago. (1991) Potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics 73:3, pages 691-701.
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Antonio López Rodríguez & JuanJ. Freire. (1988) Application of the rotational isomeric model to the calculation of binary interactions between flexible chains. Molecular Physics 63:4, pages 591-600.
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Articles from other publishers (1)

Juan J. Freire. (2022) Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model. Polymers 14:24, pages 5363.
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