THE INTENSITY OF THE A1G-E1U TRANSITION IN BENZENE

被引：20

作者：

BEVAN, CWL

CRAIG, DP

机构：

来源：

TRANSACTIONS OF THE FARADAY SOCIETY | 1951年 / 47卷 / 06期

关键词：

D O I：

10.1039/tf9514700564

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

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页码：564 / 569

页数：6

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[1] CONFIGURATIONAL INTERACTION IN MOLECULAR ORBITAL THEORY - A HIGHER APPROXIMATION IN THE NON-EMPIRICAL METHOD
CRAIG, DP
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[2] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE
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[3] EXCITED ELECTRONIC LEVELS IN CONJUGATED MOLECULES .3. ENERGY STATES OF NAPHTHALENE
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PLATT, JR
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[5] Intensities of electronic transitions in molecular spectra I. Introduction
Mulliken, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (01) : 14 - 20
[6] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED
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CRAIG, DP
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563