INTERMOLECULAR FORCE MODELS AND THE CRYSTAL-STRUCTURE OF CARBON-DISULFIDE

被引：9

作者：

IMPEY, RW

KLEIN, ML

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 103卷 / 02期

关键词：

D O I：

10.1016/0009-2614(83)87482-X

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：143 / 146

页数：4

共 11 条

[1] THE EFFECTS OF ANISOTROPIC ATOM ATOM INTERACTIONS ON THE CRYSTAL-STRUCTURE AND LATTICE-DYNAMICS OF SOLID CS2 [J].

BURGOS, E ;

RIGHINI, R .

CHEMICAL PHYSICS LETTERS, 1983, 96 (05) :584-590

[2]

GROUT PJ, 1982, J PHYS C SOLID STATE, V15, P1083

[3] LATTICE-DYNAMICS OF CRYSTALLINE CARBON-DISULFIDE - REVISITED [J].

GROUT, PJ ;

LEECH, JW .

MOLECULAR PHYSICS, 1982, 45 (01) :51-64

[4] A STUDY OF SOLID AND LIQUID CARBON TETRAFLUORIDE USING THE CONSTANT PRESSURE MOLECULAR-DYNAMICS TECHNIQUE [J].

NOSE, S ;

KLEIN, ML .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (11) :6928-6939

[5] STRUCTURAL TRANSFORMATIONS IN SOLID NITROGEN AT HIGH-PRESSURE [J].

NOSE, S ;

KLEIN, ML .

PHYSICAL REVIEW LETTERS, 1983, 50 (16) :1207-1210

[6] POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J].

PARRINELLO, M ;

RAHMAN, A .

JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) :7182-7190

[7] THE LATTICE MODES OF CS2 AND NEUTRON-SCATTERING SELECTION-RULES [J].

PAWLEY, GS ;

DOLLING, G ;

POWELL, BM ;

TORRIE, BH .

CANADIAN JOURNAL OF PHYSICS, 1981, 59 (01) :122-129

[8] STRUCTURE OF SOLID CARBON-DISULFIDE BETWEEN 5-K AND 150-K [J].

POWELL, BM ;

DOLLING, G ;

TORRIE, BH .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1982, 38 (JAN) :28-32

[9] INTERMOLECULAR MODES OF SOLID CARBON-DISULFIDE [J].

POWELL, BM ;

DOLLING, G ;

TORRIE, BH ;

PAWLEY, GS .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (20) :4265-4274

[10] TIME CORRELATION-FUNCTIONS FOR A MODEL OF LIQUID CARBON-DISULFIDE [J].

TILDESLEY, DJ ;

MADDEN, PA .

MOLECULAR PHYSICS, 1983, 48 (01) :129-152

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