A MONTE-CARLO SIMULATION STUDY OF LIQUID CHLORINE

被引：10

作者：

RICCI, FP ^{[1
]}

ROCCA, D ^{[1
]}

VALLAURI, R ^{[1
]}

机构：

[1] CNR,IST ELETTRON QUANTIST,I-50127 FLORENCE,ITALY

来源：

MOLECULAR PHYSICS | 1987年 / 60卷 / 06期

关键词：

D O I：

10.1080/00268978700100821

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：1245 / 1259

页数：15

共 15 条

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[2] THE STRUCTURE OF LIQUID CHLORINE [J].

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CILLOCO, F ;

RICCI, FP ;

SACCHETTI, F .

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[3]

CAGLIOTTI G, 1962, NUOVO CIMENTO, V24, P103

[4]

HSU LH, 1979, INORG CHEM, V18, P2200

[5] COMPUTER-SIMULATION OF LIQUID CHLORINE [J].

MURTHY, CS ;

SINGER, K ;

VALLAURI, R .

MOLECULAR PHYSICS, 1983, 49 (04) :803-815

[6]

NARTEN AH, 1978, MOL PHYS, V35, P1087

[7] ANISOTROPIC ATOM - ATOM FORCES AND THE SPACE GROUP OF SOLID CHLORINE [J].

NYBURG, SC ;

WONGNG, W .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1979, 367 (1728) :29-45

[8] THE ANISOTROPY OF THE CL2-CL2 PAIR POTENTIAL AS SHOWN BY THE CRYSTAL-STRUCTURE - EVIDENCE FOR INTERMOLECULAR BONDING OR LONE PAIR EFFECTS [J].

PRICE, SL ;

STONE, AJ .

MOLECULAR PHYSICS, 1982, 47 (06) :1457-1470

[9] THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS [J].

SINGER, K ;

TAYLOR, A ;

SINGER, JVL .

MOLECULAR PHYSICS, 1977, 33 (06) :1757-1795

[10] EXPERIMENTAL ELECTRON-DENSITY DISTRIBUTION OF MOLECULAR CHLORINE [J].

STEVENS, ED .

MOLECULAR PHYSICS, 1979, 37 (01) :27-45

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