INVERSION OF CLOSE-LYING 1-N-PI-STAR AND 1-PI-PI-STAR STATES IN 2-AMINOPYRIDINE BY PROTONATION - A CNDO STUDY

被引：23

作者：

TESTA, AC ^{[1
]}

WILD, UP ^{[1
]}

机构：

[1] SWISS FED INST TECHNOL,PHYS CHEM LAB,CH-8092 ZURICH,SWITZERLAND

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1981年 / 85卷 / 18期

关键词：

D O I：

10.1021/j150618a014

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：

引用

页码：2637 / 2639

页数：3

共 11 条

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[8] LCAO-MO-SCF-CALCULATIONS ON STABILITY AND STEREOCHEMISTY OF HYDROGEN BONDS .6. LCAO-MO-CALCULATION ON MOLECULAR STRUCTURE [J].

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[9] PERTURBATION OF THE ELECTRONIC-ENERGY LEVELS AND FLUORESCENCE BEHAVIOR OF 2-AMINOPYRIDINE BY METHYL SUBSTITUTION [J].

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