Revised mean amplitudes of vibration for naphthalene

被引:4
作者
Cyvin, S. J. [1 ]
Cyvin, B. N. [1 ]
Hagen, G. [1 ]
机构
[1] Tech Univ Norway, Inst Phys Chem, Trondheim, Norway
关键词
D O I
10.1016/0009-2614(68)80091-0
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
The method of transferable compliants versus transferable force constants in vibrational analyses of large molecules is discussed. Revised calculations of mean amplitudes for naphthalene indicate that the abnormally large value previously reported for one of the bonded CC distances is not correct, but is a consequence of the previously applied method.
引用
收藏
页码:341 / 342
页数:2
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