SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .3. LOWER TRIPLET LEVELS OF PYRAZINE

被引：16

作者：

ANNO, T

SADO, A

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1960年 / 32卷 / 02期

关键词：

D O I：

10.1063/1.1730754

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

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页码：619 / 620

页数：2

相关论文

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[1] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .2. ELECTRONIC STRUCTURE OF PYRAZINE WITH PARTICULAR REFERENCE TO ITS N-PI TRANSITION [J].

ANNO, T ;

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JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) :1170-1173

[2] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY [J].

ANNO, T .

JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) :1161-1169

[3] THE OBSERVATION AND ASSIGNMENT OF THE LOWEST MULTIPLICITY-FORBIDDEN TRANSITION IN PYRAZINE [J].

GOODMAN, L ;

KASHA, M .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1958, 2 (01) :58-65

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KASHA M, 1950, DISCUSS FARADAY SOC, V9, P14

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