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Results: 1-4 |
Results: 4
Ab initio calculations of cooperativity effects on clusters of methanol, ethanol, 1-propanol and methanethiol
Authors: Sum, AK Sandler, SI
Citation: Ak. Sum et Si. Sandler, Ab initio calculations of cooperativity effects on clusters of methanol, ethanol, 1-propanol and methanethiol, J PHYS CH A, 104(6), 2000, pp. 1121-1129
Computer simulation of acetonitrile and methanol with ab initio-based pairpotentials
Authors: Hloucha, M Sum, AK Sandler, SI
Citation: M. Hloucha et al., Computer simulation of acetonitrile and methanol with ab initio-based pairpotentials, J CHEM PHYS, 113(13), 2000, pp. 5401-5406
A novel approach to phase equilibria predictions using ab initio methods
Authors: Sum, AK Sandler, SI
Citation: Ak. Sum et Si. Sandler, A novel approach to phase equilibria predictions using ab initio methods, IND ENG RES, 38(7), 1999, pp. 2849-2855
Use of ab initio methods to make phase equilibria predictions using activity coefficient models
Authors: Sum, AK Sandler, SI
Citation: Ak. Sum et Si. Sandler, Use of ab initio methods to make phase equilibria predictions using activity coefficient models, FLU PH EQUI, 160, 1999, pp. 375-380
Risultati: 1-4 |