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PONCELA, ANTONIO, RUBIO, ANA, FREIRE, JUAN (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics, 91. 189-201 doi:10.1080/00268979709482710

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes
JournalMolecular Physics
AuthorsPONCELA, ANTONIOAuthor
RUBIO, ANAAuthor
FREIRE, JUANAuthor
Year1997 (June 10)Volume91
PublisherInforma UK Limited
DOIdoi:10.1080/00268979709482710Search in ResearchGate
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Mindat Ref. ID5975321Long-form Identifiermindat:1:5:5975321:0
GUID0
Full ReferencePONCELA, ANTONIO, RUBIO, ANA, FREIRE, JUAN (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics, 91. 189-201 doi:10.1080/00268979709482710
Plain TextPONCELA, ANTONIO, RUBIO, ANA, FREIRE, JUAN (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics, 91. 189-201 doi:10.1080/00268979709482710
In(n.d.) Molecular Physics Vol. 91. Informa UK Limited

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PONCELA, By ANTONIO, RUBIO, ANA M., FREIRE, JUAN J. (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics, 91. 189-202 doi:10.1080/002689797171508
López Rodríguez, Antonio, Vega, Carlos, Freire, Juan J., Lago, Santiago (1991) Potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics, 73. 691-701 doi:10.1080/00268979100101471
López, Antonio, Vega, Carlos, Freire, Juan J., Lago, Santiago (1993) Improved results for the potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics, 80. 1565-1567 doi:10.1080/00268979300103241
Rubio, Ana M., Freire, Juan J. (1997) Tricritical behavior of an off-lattice flexible polymer model: Monte Carlo calculation of second virial coefficients. The Journal of Chemical Physics, 106 (13). 5638-5647 doi:10.1063/1.473584
Rubio, Ana M., Freire, Juan J. (1996) Monte Carlo Calculation of Second Virial Coefficients for Linear and Star Chains in a Good Solvent. Macromolecules, 29. 6946-6951 doi:10.1021/ma960346n
Rubio, Ana M., Brea, Pilar, Freire, Juan J., Vlahos, Costas (2000) Sizes and Second Virial Coefficients of Miktoarm Star Polymers. Macromolecules, 33. 207-216 doi:10.1021/ma9913156
Meng, L., Duan, Y.-Y. (2006) Site–site potential function and second virial coefficients for linear molecules. Molecular Physics, 104. 2891-2899 doi:10.1080/00268970600867338
Graham, C. (1992) Calculations of second light-scattering virial coefficients of linear and quasi-linear molecules. Molecular Physics, 77. 291-309 doi:10.1080/00268979200102451
Maitland, G.C., Smith, E.B. (1972) The direct determination of potential energy functions from second virial coefficients. Molecular Physics, 24. 1185-1201 doi:10.1080/00268977200102281
Poncela, Antonio, Rubio, Ana M., Freire, Juan J. (2001) Phase separation of binary homopolymer and ternary homopolymer–copolymer mixtures through Gibbs ensemble simulations. The Journal of Chemical Physics, 114 (18). 8174-8180 doi:10.1063/1.1364639
Poncela, Antonio, Rubio, Ana M., Freire, Juan J. (2003) Gibbs ensemble simulation of symmetric mixtures composed by the homopolymers AA, BB and their common block copolymer AB. The Journal of Chemical Physics, 118 (1). 425-433 doi:10.1063/1.1526094
 
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