LATTICE-VIBRATIONS OF 1,2,4,5-TETRABROMOBENZENE

被引：7

作者：

BURGOS, E

BONADEO, H

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 57卷 / 01期

关键词：

D O I：

10.1016/0009-2614(78)80365-0

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：125 / 127

页数：3

共 8 条

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

BONADEO, H ;

DALESSIO, E .

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

[2]

BONADEO H, 1975, 1972 P INT SCH PHYS, P136

[3] LOW-FREQUENCY VIBRATIONS OF 1,2,3-TRICHLOROBENZENE [J].

BURGOS, E ;

DALESSIO, E ;

BONADEO, H .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) :347-350

[4] INTERMOLECULAR FORCES IN BROMINATED BENZENE CRYSTALS [J].

BURGOS, E ;

BONADEO, H .

CHEMICAL PHYSICS LETTERS, 1977, 49 (03) :475-478

[5]

DALESSIO EA, 1973, CHEM PHYS LETT, V22, P559, DOI 10.1016/0009-2614(73)87029-0

[6] THE CRYSTAL AND MOLECULAR STRUCTURES OF OVERCROWDED HALOGENATED COMPOUNDS .2. BETA-1,2-4,5-TETRABROMOBENZENE [J].

GAFNER, G ;

HERBSTEIN, FH .

ACTA CRYSTALLOGRAPHICA, 1960, 13 (09) :706-716

[7] CRYSTAL + MOLECULAR STRUCTURES OF OVERCROWDED HALOGENATED COMPOUNDS .V. GAMMA-1,2-4,5-TETRABROMOBENZENE [J].

GAFNER, G ;

HERBSTEIN, FH .

ACTA CRYSTALLOGRAPHICA, 1964, 17 (08) :982-&

[8] CRYSTAL-STRUCTURE OF ALPHA-1,2,4,5-TETRACHLOROBENZENE BASED ON SPECTROSCOPIC EVIDENCE AND PACKING AND LATTICE FREQUENCY CALCULATIONS [J].

HALAC, EB ;

BURGOS, EM ;

BONADEO, H ;

DALESSIO, EA .

ACTA CRYSTALLOGRAPHICA SECTION A, 1977, 33 (JAN1) :86-89

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