MODIFIED INDO CALCULATIONS OF ELECTRONIC-STRUCTURE OF TRANSITION-METAL CARBONYL-COMPOUNDS

被引：16

作者：

TATSUMI, K ^{[1
]}

FUENO, T ^{[1
]}

机构：

[1] OSAKA UNIV, FAC ENGN SCI, DEPT CHEM, TOYONAKA, OSAKA 560, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1976年 / 49卷 / 04期

关键词：

D O I：

10.1246/bcsj.49.929

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：929 / 932

页数：4

共 22 条

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[2] An electron diffraction investigation of the hexacarbonyls of chromium, molybdenum and tungsten.
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[3] ATOMIC SHIELDING PARAMETERS
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[4] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
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[5] 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
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[J]. MOLECULAR PHYSICS, 1974, 28 (05) : 1193 - 1205
[6] ELECTRONIC-STRUCTURE OF NICKEL TETRACYANONICKELATE NI(CN)2-/4 AND NICKEL CARBONYL NI(CO)4 - AB-INITIO LCAO-MO-SCF CALCULATION
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[J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 241 - 265
[7] PHOTOELECTRON SPECTRA OF MOLECULES .I. IONIZATION POTENTIALS OF SOME ORGANIC MOLECULES AND THEIR INTERPRETATION
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 654 - +
[8] SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY - ONE-CENTRE QUANTITIES FOR ELEMENTS OF FIRST AND SECOND TRANSITION SERIES
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[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (03) : 287 - &
[9] PHOTOELECTRON SPECTRA OF TRIFLUOROPHOSPHINE AND ITS COMPLEXES NI(PF3)4 AND PT(PF3)4
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ELAND, JHD
[J]. JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (17): : 1121 - &
[10] AB-INITIO CALCULATIONS OF TRANSITION-METAL COMPLEXES .5. ELECTRONIC-STRUCTURE AND HE(I) PHOTOELECTRON-SPECTRA OF FE(CO)2(NO)2, CO(CO)3NO AND NI(CO)4
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[J]. MOLECULAR PHYSICS, 1974, 27 (01) : 215 - 223

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