PHOTOELECTRON-SPECTRA OF INNER VALENCE SHELLS .2. UNSATURATED-HYDROCARBONS

被引：67

作者：

STREETS, DG ^{[1
]}

POTTS, AW ^{[1
]}

机构：

[1] KINGS COLL, DEPT PHYS, LONDON WC2R 2LS, ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1974年 / 70卷 / 09期

关键词：

D O I：

10.1039/f29747001505

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1505 / 1515

页数：11

共 35 条

[1] INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION
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[2] ELECTRONIC-STRUCTURE OF TOLUENE FROM PHOTOELECTRON SPECTROSCOPY AND A SPINDO CALCULATION
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[J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (04) : 567 - &
[3] Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene
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[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 609 - 612
[4] The electronic structure of benzene
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[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (04) : 192 - 194
[5] MOLECULAR PHOTOELECTRON SPECTROSCOPY .7. VERTICAL IONISATION POTENTIALS OF BENZENE AND SOME OF ITS MONOSUBSTITUTED AND 1,4-DISUBSTITUTED DERIVATIVES
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MAY, DP
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[J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1968, (01): : 22 - &
[6] NONPLANARITY IN HEXAFLUOROBUTADIENE AS REVEALED BY PHOTOELECTRON AND OPTICAL SPECTROSCOPY
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ROBIN, MB
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (19) : 5550 - &
[7] Ab initio SCF calculations for azulene and naphthalene
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Peyerimhoff, S. D.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42
[8] THEORETICAL STUDY OF ROTATIONAL BARRIERS OF ALLENE ETHYLENE AND RELATED SYSTEMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1368 - &
[9] AB INITIO SCF MO AND CI STUDIES OF ELECTRONIC STATES OF BUTADIENE
BUENKER, RJ
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) : 5381 - &
[10] Derrick P. J., 1971, International Journal of Mass Spectrometry and Ion Physics, V6, P203, DOI 10.1016/0020-7381(71)80004-9

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