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LATTICE-DYNAMICAL CALCULATIONS FOR TETRACENE AND PENTACENE

被引：26
作者：
FILIPPINI, G [1 ]
GRAMACCIOLI, CM [1 ]
机构：
[1] UNIV MILAN,DIPARTIMENTO SCI TERRA,I-20133 MILAN,ITALY
来源：
CHEMICAL PHYSICS LETTERS | 1984年 / 104卷 / 01期
关键词：
D O I：
10.1016/0009-2614(84)85303-8
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
收藏
页码：50 / 53
页数：4
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    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1982, 38 (JAN): : 29 - 33
  • [2] CALCULATION OF DISPERSION-RELATIONS AND FREQUENCY DISTRIBUTION OF CRYSTALLINE BENZENE
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 979 - 984
  • [3] VIBRATIONAL CALCULATIONS ON BIPHENYL CRYSTAL - MIXING BETWEEN LOW-FREQUENCY INTERNAL AND LATTICE MODES
    BURGOS, E
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) : 2460 - 2466
  • [4] CRYSTAL AND MOLECULAR STRUCTURE OF PENTACENE
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    [J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (07): : 705 - &
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    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (11): : 2353 - 2365
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 5088 - 5101
  • [7] USE OF ANISOTROPIC ATOM-ATOM POTENTIAL FUNCTIONS IN LATTICE-DYNAMICAL CALCULATIONS FOR SOLID NITROGEN
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    [J]. MOLECULAR PHYSICS, 1978, 35 (06) : 1659 - 1667
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    [J]. CHEMICAL PHYSICS LETTERS, 1981, 79 (03) : 470 - 475
  • [9] THERMODYNAMIC FUNCTIONS FOR CRYSTALS OF RIGID HYDROCARBON MOLECULES - DERIVATION VIA BORN-VON KARMAN PROCEDURE
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    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1981, 37 (MAY): : 335 - 342
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