TORSIONAL LATTICE VIBRATIONS IN MOLECULAR CRYSTALS .2. BENZENE

被引：32

作者：

OLIVER, DA

WALMSLEY, SH

机构：

[1] William Ramsay and Ralph Forster Laboratories, University College London

来源：

MOLECULAR PHYSICS | 1969年 / 17卷 / 06期

关键词：

D O I：

10.1080/00268976900101491

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：

Atom-atom interaction potential energies derived from various sources have been used to calculate the torsional lattice vibration frequencies of crystalline benzene. The results are compared with available experimental data. The usefulness of this type of model potential is discussed. © 1969 Taylor and Francis Group, LLC.

引用

页码：617 / &

共 16 条

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