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Results: 3
HIGH-PRESSURE PHASE-BEHAVIOR OF (X(1)CF(4)-X(1)-X(2))H2O)(X(2)NACL+(1)
Authors: SMITS PJ SMITS RJA PETERS CJ ARONS JDS
Citation: Pj. Smits et al., HIGH-PRESSURE PHASE-BEHAVIOR OF (X(1)CF(4)-X(1)-X(2))H2O)(X(2)NACL+(1), Journal of Chemical Thermodynamics, 29(4), 1997, pp. 385-393
HIGH-PRESSURE PHASE-BEHAVIOR OF (XCF(4)-X)H2O)((1)
Authors: SMITS PJ SMITS RJA PETERS CJ ARONS JD
Citation: Pj. Smits et al., HIGH-PRESSURE PHASE-BEHAVIOR OF (XCF(4)-X)H2O)((1), Journal of Chemical Thermodynamics, 29(1), 1997, pp. 23-30
MOLECULAR MECHANICS CALCULATION OF THE ROTATIONAL BARRIERS OF 2,2',6-TRIALKYLBIPHENYLS TO EXPLAIN THEIR GC-ELUTION BEHAVIOR
Authors: VANDUIN ACT HOLLANDERS B SMITS RJA BAAS JMA VANDEGRAAF B KOOPMANS MP DAMSTE JSS DELEEUW JW
Citation: Act. Vanduin et al., MOLECULAR MECHANICS CALCULATION OF THE ROTATIONAL BARRIERS OF 2,2',6-TRIALKYLBIPHENYLS TO EXPLAIN THEIR GC-ELUTION BEHAVIOR, Organic geochemistry, 24(5), 1996, pp. 587-591
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