ON NATURE OF FIRST IONIZATION POTENTIAL OF TROPOLONE

被引：4

作者：

SONG, PS

LATINO, MA

机构：

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1970年 / 43卷 / 01期

关键词：

D O I：

10.1246/bcsj.43.278

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

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页码：278 / +

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共 8 条

[1] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J].

BLOOR, JE ;

BREEN, DL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) :6835-&

[2] FREE RADICALS BY MASS SPECTROMETRY .20. IONIZATION POTENTIALS OF CYCLOPENTADIENYL AND CYCLOHEPTATRIENYL RADICALS [J].

HARRISON, AG ;

HONNEN, LR ;

DAUBEN, HJ ;

LOSSING, FP .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (21) :5593-5598

[3] IONIZATION POTENTIALS OF XYLENES AND PICOLINES [J].

HIGASI, K ;

OMURA, I ;

BABA, H .

JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (03) :623-624

[4]

HIGASI K, 1957, B CHEM SOC JPN, V30, P408

[5] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :466-471

[6] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :767-776

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J].

POPLE, JA ;

SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3289-&

[8] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J].

POPLE, JA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12) :1375-1385