SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .4. ELECTRONIC STRUCTURE OF PYRIDINE

被引：20

作者：

ANNO, T

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1960年 / 32卷 / 03期

关键词：

D O I：

10.1063/1.1730809

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：867 / 871

页数：5

共 34 条

[1]

ANDON, 1954, TRANS FARADAY SOC, V50, P918

[2]

ANNO, 1957, B CHEM SOC JAPAN, V30, P638

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

ANNO, T ;

SADO, A .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (02) :619-620

[4] 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 ;

SADO, A .

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

[5] 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

[6] THE INCLUSION OF OVERLAP IN MOLECULAR ORBITAL CALCULATIONS ON HETEROCYCLIC MOLECULES [J].

DAVIES, DW .

TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (04) :449-457

[7] CALCULATION OF N-] PI-STAR TRANSITION ENERGIES IN N-HETEROCYCLIC MOLECULES BY A ONE-ELECTRON APPROXIMATION [J].

GOODMAN, L ;

HARRELL, RW .

JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) :1131-1138

[8]

GOODMAN L, 1954, J CHEM PHYS, V22, P1138

[9] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD [J].

GOODMAN, L ;

SHULL, H .

JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) :33-43

[10] NEAR ULTRAVIOLET SOLUTION SPECTRA OF THE DIAZINES [J].

HALVERSON, F ;

HIRT, RC .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) :711-718

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