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

被引：13

作者：

HALAC, EB ^{[1
]}

BURGOS, EM ^{[1
]}

BONADEO, H ^{[1
]}

DALESSIO, EA ^{[1
]}

机构：

[1] COMISION NACL ENERGIA ATOM,DIV FIS SOLIDO,BUENOS AIRES 1429,ARGENTINA

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1977年 / 33卷 / JAN1期

关键词：

D O I：

10.1107/S0567739477000187

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：86 / 89

页数：4

共 9 条

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[2] BURGOS E, IN PRESS
[3] DALESSIO EA, 1973, CHEM PHYS LETT, V22, P559, DOI 10.1016/0009-2614(73)87029-0
[4] DOWS DA, 1972, REND SC INT FIS E FE, P55
[5] TWINNED CRYSTALS .2. ALPHA-1,2-4,5-TETRACHLOROBENZENE
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[6] INTERATOMIC POTENTIAL FUNCTIONS FOR HYDROCARBONS FROM CRYSTAL DATA - TRANSFERABILITY OF EMPIRICAL PARAMETERS
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[7] MONFILS A, 1955, CR HEBD ACAD SCI, V241, P561
[8] LATTICE-VIBRATIONS IN CHLOROBENZENES - EXPERIMENTAL DISPERSION CURVES FOR BETA-PARADICHLOROBENZENE BY NEUTRON-SCATTERING
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KJEMS, JK
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 824 - 834
[9] CALCULATION OF CRYSTAL VIBRATIONS OF BENZENE
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BONADEO, H
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CALIFANO, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 966 - 978