DEVELOPMENT OF NONADDITIVE INTERMOLECULAR POTENTIALS USING MOLECULAR-DYNAMICS - SOLVATION OF LI+ AND F- IONS IN POLARIZABLE WATER

被引：0

作者：

DANG, LX ^{[1
]}

机构：

[1] PACIFIC NW LAB, MOLEC SCI RES CTR, RICHLAND, WA 99352 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 203卷

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D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：157 / PHYS

共 40 条

[1] DEVELOPMENT OF NONADDITIVE INTERMOLECULAR POTENTIALS USING MOLECULAR-DYNAMICS - SOLVATION OF LI+ AND F- IONS IN POLARIZABLE WATER
DANG, LX
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09): : 6970 - 6977
[2] SOLVATION OF AMMONIUM ION - A MOLECULAR-DYNAMICS SIMULATION WITH NONADDITIVE POTENTIALS
DANG, LX
CHEMICAL PHYSICS LETTERS, 1993, 213 (5-6) : 541 - 546
[3] IMPLEMENTATION OF NONADDITIVE INTERMOLECULAR POTENTIALS BY USE OF MOLECULAR-DYNAMICS - DEVELOPMENT OF A WATER WATER POTENTIAL AND WATER ION CLUSTER INTERACTIONS
CALDWELL, J
DANG, LX
KOLLMAN, PA
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (25) : 9144 - 9147
[4] ION SOLVATION IN POLARIZABLE WATER - MOLECULAR-DYNAMICS SIMULATIONS
DANG, LX
RICE, JE
CALDWELL, J
KOLLMAN, PA
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (07) : 2481 - 2486
[5] Solvation of ammonium ion in water with polarizable potentials: A molecular dynamics study.
Chang, TM
Dang, LX
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U218 - U218
[6] Molecular dynamics simulation of limiting conductance for Li+ ion in supercritical water using polarizable models
Lee, SH
MOLECULAR SIMULATION, 2003, 29 (03) : 211 - 221
[7] MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS IONIC CLUSTERS USING POLARIZABLE WATER
DANG, LX
SMITH, DE
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 190 - PHYS
[8] TEMPERATURE-DEPENDENCE OF CONDUCTANCE OF THE LI+, CS+, AND CL- IONS IN WATER - MOLECULAR-DYNAMICS SIMULATION
REDDY, MR
BERKOWITZ, M
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (11): : 7104 - 7110
[9] MOLECULAR-DYNAMICS SIMULATION FOR LIQUID WATER USING A POLARIZABLE AND FLEXIBLE POTENTIAL
CORONGIU, G
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, 42 (05) : 1209 - 1235
[10] MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS IONIC CLUSTERS USING POLARIZABLE WATER
DANG, LX
SMITH, DE
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09): : 6950 - 6956

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