MOLECULAR-PROPERTIES AND MODELS .6. MOLECULAR STATES AND MOLECULAR-ORBITALS

被引:112
作者
BOCK, H [1 ]
机构
[1] UNIV FRANKFURT, INST CHEM, D-6000 FRANKFURT 70, GERMANY
来源
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1977年 / 16卷 / 09期
关键词
D O I
10.1002/anie.197706131
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:613 / 637
页数:25
相关论文
共 165 条
[1]   THEORETICAL STUDY OF GEOMETRY OF PH3, PF3 AND THEIR GROUND IONIC STATES [J].
AARONS, LJ ;
GUEST, MF ;
HALL, MB ;
HILLIER, IH .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (05) :643-647
[2]   PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J].
AHLRICHS, R ;
LISCHKA, H ;
STAEMMLER, V ;
KUTZELNIGG, W .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) :1225-1234
[3]   BIRCH REDUCTIONS OF TRIMETHYLSILYL SUBSTITUTED AROMATIC COMPOUNDS CONTROLLED BY (SI]-CPI) INTERACTIONS [J].
ALT, H ;
FRANKE, ER ;
BOCK, H .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1969, 8 (07) :525-&
[4]  
ALT H, 1969, ANGEW CHEM, V81, P538
[5]  
[Anonymous], 1969, ANGEW CHEM
[6]  
[Anonymous], 1977, ANGEW CHEM-GER EDIT, V89, P747
[7]   ANGULAR-DEPENDENCE AND ENERGY-DEPENDENCE OF BAND INTENSITIES IN PHOTOELECTRON-SPECTRA OF PHOSPHABENZENE AND ARSABENZENE [J].
ASHE, AJ ;
BURGER, F ;
ELSHEIK, MY ;
HEILBRONNER, E ;
MAIER, JP ;
MULLER, JF .
HELVETICA CHIMICA ACTA, 1976, 59 (06) :1944-1948
[8]  
BAECHLER RD, 1971, J AM CHEM SOC, V93, P773
[9]  
BASTIDE J, 1976, TETRAHEDRON LETT, P411
[10]   APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .41. PHOTOELECTRON SPECTRA OF PHOSPHABENZENE, ARSABENZENE, AND STIBABENZENE [J].
BATICH, C ;
HEILBRON.E ;
HORNUNG, V ;
ASHE, AJ ;
CLARK, DT ;
COBLEY, UT ;
KILCAST, D ;
SCANLAN, I .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (03) :928-930