POTENTIAL-ENERGY CURVES OF THE TORSIONAL MODE OF 1,1'-BINAPHTHYL IN THE GROUND AND LOWEST EXCITED SINGLET-STATES - A CS-INDO/CI STUDY

被引：30

作者：

BARALDI, I ^{[1
]}

PONTERINI, G ^{[1
]}

MOMICCHIOLI, F ^{[1
]}

机构：

[1] UNIV MODENA,DEPARTIMENTO CHIM,VIA CAMPI 183,I-41100 MODENA,ITALY

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1987年 / 83卷

关键词：

D O I：

10.1039/f29878302139

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2139 / 2149

页数：11

共 40 条

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[7] INTRAMOLECULAR POTENTIAL FUNCTIONS FROM OBSERVED CRYSTAL-STRUCTURES .1. 1,3,5-TRIPHENYLBENZENE, P,P'-BITOLYL, 1,1'-BINAPHTHYL, AND ORTHO-TERPHENYL [J].

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[8] THEORETICAL-STUDY OF CONFIGURATIONAL INVERSION IN 1,1'-BINAPHTHYL BY MOLECULAR MECHANICS [J].

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