Citation: Av. Gubskaya et Pg. Kusalik, The multipole polarizabilities and hyperpolarizabilities of the water molecule in liquid state: an ab initio study, MOLEC PHYS, 99(13), 2001, pp. 1107-1120
Authors:
Chialvo, AA
Kusalik, PG
Cummings, PT
Simonson, JM
Citation: Aa. Chialvo et al., Solvation in high-temperature electrolyte solutions. III. Integral equation calculations and interpretation of experimental data, J CHEM PHYS, 114(8), 2001, pp. 3575-3585
Authors:
Chialvo, AA
Simonson, JM
Cummings, PT
Kusalik, PG
Citation: Aa. Chialvo et al., On the determination of orientational configurational temperature from computer simulation, J CHEM PHYS, 114(15), 2001, pp. 6514-6517
Authors:
Kusalik, PG
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Citation: Pg. Kusalik et al., Computer simulation study of tert-butyl alcohol. 1. Structure in the pure liquid, J PHYS CH B, 104(40), 2000, pp. 9526-9532
Authors:
Kusalik, PG
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Bergman, DL
Laaksonen, A
Citation: Pg. Kusalik et al., Computer simulation study of tert-butyl alcohol. 2. Structure in aqueous solution, J PHYS CH B, 104(40), 2000, pp. 9533-9539
Authors:
Chialvo, AA
Kusalik, PG
Cummings, PT
Simonson, JM
Mesmer, RE
Citation: Aa. Chialvo et al., Molecular approach to high-temperature solvation. Formal, integral equation and experimental results, J PHYS-COND, 12(15), 2000, pp. 3585-3593
Authors:
Chialvo, AA
Kusalik, PG
Kalyuzhnyi, YV
Cummings, PT
Citation: Aa. Chialvo et al., Applications of integral equation calculations to high-temperature solvation phenomena, J STAT PHYS, 100(1-2), 2000, pp. 167-199