GENERAL ALGORITHM FOR CALCULATING VIBRATIONAL LIBRATIONAL STATES OF A RIGID MOLECULE IN AN EXTERNAL POTENTIAL - APPLICATION TO BENZENE WATER COMPLEXES

被引：32

作者：

LINSE, P

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1988年 / 9卷 / 05期

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D O I：

10.1002/jcc.540090509

中图分类号：

O6 [化学];

学科分类号：

0703 ;

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页码：505 / 517

页数：13

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