NORMAL COORDINATE CALCULATIONS OF BENZENOID HYDROCARBONS - THEORETICAL-MODELS OF SIMPLIFIED VALENCE FORCE-FIELDS

被引：44

作者：

OHNO, K ^{[1
]}

机构：

[1] UNIV SHEFFIELD,DEPT CHEM,SHEFFIELD S3 7HF,S YORKSHIRE,ENGLAND

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1978年 / 72卷 / 02期

关键词：

D O I：

10.1016/0022-2852(78)90124-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：238 / 251

页数：14

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