MONTE-CARLO CALCULATIONS FOR LIQUID CARBON-TETRACHLORIDE

被引：17

作者：

ADAN, FS

BANON, A

SANTAMARIA, J

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 107卷 / 4-5期

关键词：

D O I：

10.1016/S0009-2614(84)80258-4

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：475 / 480

页数：6

共 13 条

[1] A MONTE-CARLO STUDY OF LIQUID BENZENE [J].

ADAN, FS ;

BANON, A ;

SANTAMARIA, J .

CHEMICAL PHYSICS, 1984, 86 (03) :433-444

[2] Structure of water; A Monte Carlo calculation [J].

Barker, J. A. ;

Watts, R. O. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (03) :144-145

[3]

BARKER JA, 1974, MOL PHYS, V28, P1069

[4] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J].

CHEUNG, PSY ;

POWLES, JG .

MOLECULAR PHYSICS, 1975, 30 (03) :921-949

[5] THEORY OF INTERMOLECULAR PAIR CORRELATIONS FOR MOLECULAR LIQUIDS - APPLICATIONS TO LIQUIDS CARBON-TETRACHLORIDE, CARBON-DISULFIDE, CARBON DISELENIDE, AND BENZENE [J].

LOWDEN, LJ ;

CHANDLER, D .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) :5228-5241

[6] MOLECULAR-DYNAMICS CALCULATIONS FOR THE LIQUID AND CUBIC PLASTIC CRYSTAL PHASES OF CARBON-TETRACHLORIDE [J].

MCDONALD, IR ;

BOUNDS, DG ;

KLEIN, ML .

MOLECULAR PHYSICS, 1982, 45 (03) :521-542

[7] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J].

METROPOLIS, N ;

ROSENBLUTH, AW ;

ROSENBLUTH, MN ;

TELLER, AH ;

TELLER, E .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) :1087-1092

[8]

MURAD S, 1978, ACS S SER, V86, P46

[9] LIQUID CARBON-TETRACHLORIDE - ATOM PAIR CORRELATION-FUNCTIONS FROM NEUTRON AND X-RAY-DIFFRACTION [J].

NARTEN, AH .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (02) :573-579

[10] TEMPERATURE-DEPENDENCE OF THE LIQUID STRUCTURE OF CARBON-TETRACHLORIDE [J].

NISHIKAWA, K ;

TOHJI, K ;

SHIMA, M ;

MURATA, Y .

CHEMICAL PHYSICS LETTERS, 1979, 64 (01) :154-157

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