MOLECULAR EXCITON CLUSTER STATES AND SPECTRA WITH APPLICATION TO BENZENE

被引：13

作者：

HOSHEN, J ^{[1
]}

KOPELMAN, R ^{[1
]}

机构：

[1] UNIV MICHIGAN,DEPT CHEM,ANN ARBOR,MI 48109

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1977年 / 81卷 / 02期

关键词：

D O I：

10.1002/pssb.2220810208

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：479 / 491

页数：13

共 37 条

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[13] RANDOM LATTICE CALCULATIONS ON FRENKEL EXCITONS IN DISORDERED MOLECULAR CRYSTALS - B-1(2U) NAPHTHALENE [J].

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[17] ELECTRONIC STATES OF SUBSTITUTIONALLY DISORDERED MOLECULAR-CRYSTALS [J].

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[18] APPLICATION OF COHERENT POTENTIAL APPROXIMATION TO EXCITED ELECTRONIC STATES OF SUBSTITUTIONALLY DISORDERED MOLECULAR-CRYSTALS [J].

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JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) :5550-&

[19] APPLICATION OF GROUP-THEORY TO MOLECULAR EXCITONS [J].

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[20] CLUSTER EXPANSION METHOD FOR DENSITY OF EXCITED ELECTRONIC STATES OF SUBSTITUTIONALLY DISORDERED CRYSTALS [J].

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