NEUTRON-SCATTERING STUDIES OF MOLECULAR HYDRATION IN SOLUTION

被引：20

作者：

FINNEY, JL

TURNER, J

机构：

来源：

ELECTROCHIMICA ACTA | 1988年 / 33卷 / 09期

关键词：

D O I：

10.1016/0013-4686(88)80147-6

中图分类号：

O646 [电化学、电解、磁化学];

学科分类号：

081704 ;

摘要：

引用

页码：1183 / 1190

页数：8

共 11 条

[1] STRUCTURAL-PROPERTIES OF IONIC LIQUIDS [J].

ENDERBY, JE ;

NEILSON, GW .

ADVANCES IN PHYSICS, 1980, 29 (02) :323-365

[2]

ENDERBY JE, 1979, WATER COMPREHENSIVE, V6, P1, DOI DOI 10.1007/978-1-4684-8018-4_1

[3]

Finney J L, 1986, Ann N Y Acad Sci, V482, P127, DOI 10.1111/j.1749-6632.1986.tb20944.x

[4] COMPUTER-SIMULATION OF AQUEOUS BIOMOLECULAR SYSTEMS [J].

FINNEY, JL ;

GOODFELLOW, JM ;

HOWELL, PL ;

VOVELLE, F .

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1985, 3 (03) :599-622

[5] MONTE-CARLO COMPUTER-SIMULATION OF WATER AMINO-ACID INTERACTIONS [J].

GOODFELLOW, JM ;

FINNEY, JL ;

BARNES, P .

PROCEEDINGS OF THE ROYAL SOCIETY SERIES B-BIOLOGICAL SCIENCES, 1982, 214 (1195) :213-228

[6] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .10. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS FOR WATER, ALCOHOLS, AND ETHERS - APPLICATION TO LIQUID WATER [J].

JORGENSEN, WL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) :335-340

[7] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J].

MATSUOKA, O ;

CLEMENTI, E ;

YOSHIMINE, M .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1351-1361

[8] IMPROVED SIMULATION OF LIQUID WATER BY MOLECULAR-DYNAMICS [J].

STILLINGER, FH ;

RAHMAN, A .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) :1545-1557

[9] COMPUTER EXPERIMENT ON AQUEOUS-SOLUTION .4. MOLECULAR-DYNAMICS CALCULATION ON THE HYDRATION OF UREA IN AN INFINITELY DILUTE AQUEOUS-SOLUTION WITH A NEW UREA-WATER PAIR POTENTIAL [J].

TANAKA, H ;

TOUHARA, H ;

NAKANISHI, K ;

WATANABE, N .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (10) :5170-5186

[10]

TURNER J, 1986, THESIS U LONDON

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