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Results:
1-24
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Results: 24
Authors:
DANG LX
Citation: Lx. Dang, IMPORTANCE OF POLARIZATION EFFECTS IN MODELING THE HYDROGEN-BOND IN WATER USING CLASSICAL MOLECULAR-DYNAMICS TECHNIQUES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(3), 1998, pp. 620-624
Authors:
CHANG TM
DANG LX
Citation: Tm. Chang et Lx. Dang, TRANSFER OF CHLOROFORM ACROSS THE WATER-CARBON TETRACHLORIDE LIQUID-LIQUID INTERFACE, The Journal of chemical physics, 108(2), 1998, pp. 818-819
Authors:
CHANG TM
DANG LX
Citation: Tm. Chang et Lx. Dang, ION SOLVATION IN POLARIZABLE CHLOROFORM - A MOLECULAR-DYNAMICS STUDY, JOURNAL OF PHYSICAL CHEMISTRY B, 101(49), 1997, pp. 10518-10526
Authors:
CHANG TM
DANG LX
PETERSON KA
Citation: Tm. Chang et al., COMPUTER-SIMULATION OF CHLOROFORM WITH A POLARIZABLE POTENTIAL MODEL, JOURNAL OF PHYSICAL CHEMISTRY B, 101(17), 1997, pp. 3413-3419
Authors:
DANG LX
CHANG TM
Citation: Lx. Dang et Tm. Chang, MOLECULAR-DYNAMICS STUDY OF WATER CLUSTERS, LIQUID, AND LIQUID-VAPOR INTERFACE OF WATER WITH MANY-BODY POTENTIALS, The Journal of chemical physics, 106(19), 1997, pp. 8149-8159
Authors:
TAYLOR RS
DANG LX
GARRETT BC
Citation: Rs. Taylor et al., MOLECULAR-DYNAMICS SIMULATIONS OF THE LIQUID VAPOR INTERFACE OF SPC/EWATER/, Journal of physical chemistry, 100(28), 1996, pp. 11720-11725
Authors:
XANTHEAS SS
DANG LX
Citation: Ss. Xantheas et Lx. Dang, CRITICAL-STUDY OF FLUORIDE WATER INTERACTIONS, Journal of physical chemistry, 100(10), 1996, pp. 3989-3995
Authors:
GAI HD
SCHENTER GK
DANG LX
GARRETT BC
Citation: Hd. Gai et al., QUANTUM-STATISTICAL MECHANICAL SIMULATION OF THE ION-WATER CLUSTER I-(H2O)(N) - THE IMPORTANCE OF NUCLEAR QUANTUM EFFECTS AND ANHARMONICITY, The Journal of chemical physics, 105(19), 1996, pp. 8835-8841
MOLECULAR-DYNAMICS SIMULATIONS OF CCL4-H2O LIQUID-LIQUID INTERFACE WITH POLARIZABLE POTENTIAL MODELS
Authors:
CHANG TM
DANG LX
Citation: Tm. Chang et Lx. Dang, MOLECULAR-DYNAMICS SIMULATIONS OF CCL4-H2O LIQUID-LIQUID INTERFACE WITH POLARIZABLE POTENTIAL MODELS, The Journal of chemical physics, 104(17), 1996, pp. 6772-6783
Authors:
CHANG TM
DANG LX
Citation: Tm. Chang et Lx. Dang, TRANSFER OF CH4 ACROSS THE H2O-CCL4 LIQUID-LIQUID INTERFACE WITH POLARIZABLE POTENTIAL MODELS, Chemical physics letters, 263(1-2), 1996, pp. 39-45
Authors:
GAI HD
DANG LX
SCHENTER GK
GARRETT BC
Citation: Hd. Gai et al., QUANTUM SIMULATION OF AQUEOUS IONIC CLUSTERS, Journal of physical chemistry, 99(36), 1995, pp. 13303-13306
Authors:
DANG LX
KOLLMAN PA
Citation: Lx. Dang et Pa. Kollman, FREE-ENERGY OF ASSOCIATION OF THE K-CROWN-6 COMPLEX IN WATER - A NEW MOLECULAR-DYNAMICS STUDY(18), Journal of physical chemistry, 99(1), 1995, pp. 55-58
Authors:
CHANG TM
PETERSON KA
DANG LX
Citation: Tm. Chang et al., MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID, INTERFACE, AND IONIC SOLVATION OF POLARIZABLE CARBON-TETRACHLORIDE, The Journal of chemical physics, 103(17), 1995, pp. 7502-7513
Authors:
DANG LX
SMITH DE
Citation: Lx. Dang et De. Smith, MEAN FORCE POTENTIAL FOR THE CALCIUM-CHLORIDE ION-PAIR IN WATER - COMMENT, The Journal of chemical physics, 102(8), 1995, pp. 3483-3484
Authors:
DANG LX
Citation: Lx. Dang, MECHANISM AND THERMODYNAMICS OF ION SELECTIVITY IN AQUEOUS-SOLUTIONS OF 18-CROWN-6 ETHER - A MOLECULAR-DYNAMICS STUDY, Journal of the American Chemical Society, 117(26), 1995, pp. 6954-6960
Authors:
SMITH DE
DANG LX
Citation: De. Smith et Lx. Dang, COMPUTER-SIMULATIONS OF CESIUM WATER CLUSTERS - DO ION WATER CLUSTERSFORM GAS-PHASE CLATHRATES, The Journal of chemical physics, 101(9), 1994, pp. 7873-7881
Authors:
SMITH DE
DANG LX
Citation: De. Smith et Lx. Dang, COMPUTER-SIMULATIONS OF NACL ASSOCIATION IN POLARIZABLE WATER, The Journal of chemical physics, 100(5), 1994, pp. 3757-3766
Authors:
DANG LX
Citation: Lx. Dang, POTENTIAL OF MEAN FORCE FOR THE METHANE-METHANE PAIR IN WATER, The Journal of chemical physics, 100(12), 1994, pp. 9032-9034
Authors:
SMITH DE
DANG LX
Citation: De. Smith et Lx. Dang, INTERIONIC POTENTIALS OF MEAN FORCE FOR SRCL2 IN POLARIZABLE WATER - A COMPUTER-SIMULATION STUDY, Chemical physics letters, 230(1-2), 1994, pp. 209-214
Authors:
DANG LX
Citation: Lx. Dang, FREE-ENERGIES FOR ASSOCIATION OF CS-CROWN-6 IN WATER - A MOLECULAR-DYNAMICS STUDY INCLUDING COUNTER IONS( TO 18), Chemical physics letters, 227(1-2), 1994, pp. 211-214
Authors:
DANG LX
SMITH DE
Citation: Lx. Dang et De. Smith, MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS IONIC CLUSTERS USING POLARIZABLE WATER, The Journal of chemical physics, 99(9), 1993, pp. 6950-6956
Authors:
LIE GC
GRIGORAS S
DANG LX
YANG DY
MCLEAN AD
Citation: Gc. Lie et al., MONTE-CARLO SIMULATION OF THE LIQUID-VAPOR INTERFACE OF WATER USING AN AB-INITIO POTENTIAL, The Journal of chemical physics, 99(5), 1993, pp. 3933-3937
Authors:
DANG LX
GARRETT BC
Citation: Lx. Dang et Bc. Garrett, PHOTOELECTRON-SPECTRA OF THE HYDRATED IODINE ANION FROM MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 99(4), 1993, pp. 2972-2977
Authors:
DANG LX
Citation: Lx. Dang, SOLVATION OF AMMONIUM ION - A MOLECULAR-DYNAMICS SIMULATION WITH NONADDITIVE POTENTIALS, Chemical physics letters, 213(5-6), 1993, pp. 541-546
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