STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL

被引：316

作者：

LIE, GC

CLEMENTI, E

YOSHIMINE, M

机构：

[1] NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN

[2] IST RIC G DONEGANI, VIA DEL LAVORO 4, 28100 NOVARA, ITALY

[3] IBM CORP, RES LAB, SAN JOSE, CA 95193 USA

来源：

关键词：

D O I：

10.1063/1.432539

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：2314 / 2323

页数：10

共 32 条

[1] [Anonymous], 1940, PROPERTIES ORDINARY
[2] BACON GE, 1969, ACTA CRYSTALLOGR A, V25, P391
[3] Structure of water; A Monte Carlo calculation
Barker, J. A.
Watts, R. O.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145
[4] Intermolecular energies of small water polymers
Del Bene, Janet
Pople, J. A.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (07) : 426 - 428
[5] Egelstaff P. A., 1967, INTRO LIQUID STATE, V2nd
[6] Eisenberg D., 1969, STRUCTURE PROPERTIES
[7] ROTATION-VIBRATION SPECTRA OF DEUTERATED WATER VAPOR
GAILAR, N
PLYLER, EK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1139 - 1165
[8] GINGRICH NS, 1965, P S LIQUIDS STRUCTUR
[9] Guinier A., 1955, SMALL ANGLE SCATTERI
[10] Guinier A, 1952, XRAY CRYSTALLOGRAPHI