ELECTRONIC-STRUCTURE AND PHOTOELECTRON-SPECTRUM OF TRIS(PI-ALLYL)CHROMIUM, CR(ETA-3-C3H5)3

被引：12

作者：

BERRY, M ^{[1
]}

GARNER, CD ^{[1
]}

HILLIER, IH ^{[1
]}

MACDOWELL, AA ^{[1
]}

机构：

[1] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

INORGANIC CHEMISTRY | 1981年 / 20卷 / 07期

关键词：

D O I：

10.1021/ic50221a004

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1962 / 1965

页数：4

共 23 条

[1] CRYSTAL STRUCTURE OF TETRAALLYLDICHROMIUM CR2(C3H5)4
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[2] PHOTOELECTRON-SPECTROSCOPY OF BIS(PI-ALLYL)NICKEL AND ITS METHYL-SUBSTITUTED DERIVATIVES - SUPPORT FOR NEAR VALIDITY OF KOOPMANS THEOREM
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (24) : 7585 - 7590
[3] BERRY MJ, UNPUBLISHED
[4] BROWN DA, 1971, INORG CHIM ACTA, V5, P675
[5] ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPLEXES CONTAINING ORGANIC LIGANDS .4. LOW AND HIGH-ENERGY PHOTOELECTRON-SPECTRA AND AB-INITIO SCF-MO CALCULATIONS OF IRON TRICARBONYL TRIMETHYLENEMETHANE
CONNOR, JA
DERRICK, LMR
HILLIER, IH
GUEST, MF
LLOYD, DR
[J]. MOLECULAR PHYSICS, 1976, 31 (01) : 23 - 32
[6] ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPLEXES CONTAINING ORGANIC LIGANDS .1. LOW AND HIGH-ENERGY PHOTOELECTRON-SPECTRA AND AB-INITIO SCF-MO CALCULATIONS OF IRON TRICARBONYL BUTADIENE
CONNOR, JA
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[J]. MOLECULAR PHYSICS, 1974, 28 (05) : 1193 - 1205
[7] LOW-ENERGY PHOTOELECTRON-SPECTROSCOPY OF SOLIDS - ELECTRONIC-STRUCTURE OF CYANIDE, NITRITE, AND NITRATE IONS
CONSIDINE, M
CONNOR, JA
HILLIER, IH
[J]. INORGANIC CHEMISTRY, 1977, 16 (06) : 1392 - 1396
[8] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATION
COUTIERE, M
VEILLARD, A
DEMUYNCK, J
[J]. THEORETICA CHIMICA ACTA, 1972, 27 (04): : 281 - &
[9] DIETRICH H, 1969, ACTA CRYSTALLOGR A, V25, P160
[10] ELECTRONIC-STRUCTURE AND VALENCE IONIZATION ENERGIES OF CROCL3 STUDIED BY ABINITIO AND SW-X-ALPHA METHODS
DORAN, M
HAWKSWORTH, RW
HILLIER, IH
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1980, 76 : 164 - 171

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