CHLORINE ATOMS IN MOLECULAR-CRYSTALS - POTENTIAL-ENERGY CALCULATIONS

被引：25

作者：

MIRSKY, K

COHEN, MD

机构：

来源：

CHEMICAL PHYSICS | 1978年 / 28卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(78)85050-2

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：193 / 204

页数：12

共 72 条

[1]

[Anonymous], COMMUNICATION

[2] INTERMOLECULAR POTENTIAL FUNCTION MODEL FOR CRYSTALLINE HEXACHLOROBENZENE [J].

BATES, JB ;

BUSING, WR .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (06) :2414-2419

[3] POLARIZED VIBRATIONAL SPECTRA OF SINGLE CRYSTAL HEXACHLOROBENZENE [J].

BATES, JB ;

THOMAS, DM ;

BANDY, A ;

LIPPINCOTT, ER .

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (05) :637-+

[4] INTERMOLECULAR FORCE FIELD FOR CHLORINATED BENZENE CRYSTALS [J].

BONADEO, H ;

DALESSIO, E .

CHEMICAL PHYSICS LETTERS, 1973, 19 (01) :117-119

[5] VAN DER WAALS VOLUMES + RADII [J].

BONDI, A .

JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) :441-+

[6]

Bondi A., 1968, PHYSICAL PROPERTIES, P480

[7]

Bondi A., 1963, J CHEM ENG DATA, V8, P371, DOI DOI 10.1021/IE60018A027

[8] POTENTIAL-ENERGY CALCULATIONS OF ROTATIONAL BARRIERS IN MOLECULAR SOLIDS .1. POLYCYCLIC AROMATICS [J].

BOYD, RK ;

FYFE, CA ;

WRIGHT, DA .

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1974, 35 (10) :1355-1365

[9] HEXACHLOROBENZENE, C6CL6 - CRYSTAL AND MOLECULAR-STRUCTURE FROM LEAST-SQUARES REFINEMENT WITH NEW X-RAY DATA [J].

BROWN, GM ;

STRYDOM, OAW .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, 30 (MAR15) :801-804

[10]

COEN JLD, 1967, NATURE, V216, P910

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