Research Article

[Retracted] Modeling of Vapor-Liquid Equilibrium for Electrolyte Solutions Based on COSMO-RS Interaction

Table 1

Interaction parameters 1.

BaBr2CaBr2CaCl2CsBrCsCl

p1_1w−1.5769E + 02−1.3593E + 021.0610E + 02−4.0859E + 02−3.0218E + 02
p1_2w4.2414E + 036.2605E + 031.1310E + 002.0634E + 042.1218E + 04
p1_3w2.2515E + 012.0118E + 01−1.4046E + 015.9403E + 014.0615E + 01
p2_1w1.8751E + 011.2875E + 02−6.2080E − 01−1.7045E + 007.2222E + 01
p2_2w−8.9121E + 02−6.8412E + 03−9.6625E + 011.3260E + 02−4.0655E + 03
p2_3w−2.7893E + 00−1.8735E + 011.2351E − 012.4239E − 01−1.0373E + 01
p3_1w1.2176E + 02−6.6453E + 01−2.6208E + 01−2.5105E + 02−1.2997E + 03
p3_2w−2.0657E + 032.2229E + 03−3.8316E + 004.8514E + 034.8162E + 04
p3_3w−2.0462E + 019.3560E + 00−4.5660E − 013.7830E + 011.9558E + 02
p4_1w6.0187E + 014.4694E + 004.5781E − 02−7.6258E + 006.6019E − 01
p4_2w−6.8364E + 02−2.0677E + 02−5.0076E + 013.7699E + 02−5.7081E + 01
p4_3w−1.0406E + 01−6.7164E − 01−1.6902E − 031.1046E + 00−9.0556E − 02
p1_w1−5.3010E + 01−8.9423E + 00−4.2979E + 02−1.8027E + 02−6.1446E + 01
p1_w2−9.4962E + 014.9759E + 02−8.0065E + 006.5646E + 033.2598E + 03
p1_w38.7205E + 001.2512E + 006.4195E + 012.6804E + 018.8857E + 00
p2_w1−4.6108E + 00−1.3330E + 013.5584E + 007.7152E − 01−4.2985E + 01
p2_w2−4.3741E + 003.8167E + 022.4795E + 01−3.1324E + 011.1849E + 03
p2_w37.9556E − 011.9959E + 00−7.0131E − 01−1.1968E − 016.7134E + 00
p3_w11.0934E + 01−1.8255E + 02−4.7059E + 02−1.7505E + 04−2.0388E + 02
p3_w22.0100E + 026.6902E + 03−8.6895E + 001.3965E + 057.4887E + 03
p3_w3−2.3611E + 002.7161E + 017.7010E + 012.9901E + 033.0391E + 01
p4_w18.0151E + 001.0575E + 00−3.4347E + 012.0544E + 04−2.2007E − 02
p4_w2−1.6102E + 01−3.2906E + 013.3104E + 014.3595E + 01−9.6404E − 01
p4_w3−1.3860E + 00−1.6919E − 015.6556E + 00−3.6060E + 032.0855E − 03