POLARIZED ABSORPTION AND PHOTOELECTRON-SPECTRA OF ACEHEPTYLENE, 3,5-DIMETHYLACEHEPTYLENE AND 3,5,8,10-TETRAMETHYLACEHEPTYLENE

被引：8

作者：

BISCHOF, P ^{[1
]}

GLEITER, R ^{[1
]}

HAFNER, K ^{[1
]}

KOBAYASHI, M ^{[1
]}

SPANGETLARSEN, J ^{[1
]}

机构：

[1] TECH HSCH DARMSTADT,INST ORG CHEM,D-6100 DARMSTADT,FED REP GER

来源：

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1976年 / 80卷 / 06期

关键词：

D O I：

10.1002/bbpc.19760800615

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：532 / 536

页数：5

共 38 条

[1] INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION [J].

ASBRINK, L ;

FRIDH, C ;

LINDHOLM, E .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) :5501-&

[2] GROUND-STATES OF MOLECULES .25. MINDO-3 - IMPROVED VERSION OF MINDO SEMIEMPIRICAL SCF-MO METHOD [J].

BINGHAM, RC ;

DEWAR, MJS ;

LO, DH .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) :1285-1293

[3]

BISCHOF P, 1976, TOPICS NONBENZENOID, V2

[4] APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .35. CORRELATION OF HUCKEL MOLECULAR-ORBITAL ENERGIES WITH PI-IONIZATION POTENTIALS [J].

BROGLI, F ;

HELBRONN.E .

THEORETICA CHIMICA ACTA, 1972, 26 (04) :289-&

[5] PI-IONIZATION POTENTIALS OF ALKYLFULVENES - LIMITATIONS OF KOOPMANS THEOREM [J].

BROGLI, F ;

CLARK, PA ;

HEILBRON.E ;

NEUENSCH.M .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1973, 12 (05) :422-423

[6]

BROGLI F, 1973, ANGEW CHEM, V85, P414

[7] CRYSTAL STRUCTURE AND MOLECULAR STRUCTURE OF 3,5,8,10-TETRAMETHYLACEHEPTYLENE [J].

CARSTENS.E ;

HABERMEH.G .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1968, 7 (07) :543-&

[8]

CARSTENSENOESER E, 1968, ANGEW CHEM, V80, P564

[9]

CRAIG DP, 1959, NONBENZENOID AROMATI

[10] MODIFICATION OF INDO FOR INTERPRETATION OF PHOTOELECTRON SPECTRA [J].

FRIDH, C ;

ASBRINK, L ;

LINDHOLM, E .

CHEMICAL PHYSICS LETTERS, 1972, 15 (02) :282-&

← 1 2 3 4 →