BONDING AND ISOMERIZATION IN FE(CO)5

被引：12

作者：

BLYHOLDER, G

SPRINGS, J

机构：

来源：

INORGANIC CHEMISTRY | 1985年 / 24卷 / 02期

关键词：

D O I：

10.1021/ic00196a021

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

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页码：224 / 227

页数：4

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共 30 条

[1] THEORETICAL-STUDY OF STRUCTURES AND BINDING PROPERTIES OF NICKEL TETRACARBONYL, IRON PENTACARBONYL, AND DIIRON AND DICOBALT HEXACARBONYL ACETYLENES
ANDERSON, AB
[J]. INORGANIC CHEMISTRY, 1976, 15 (11) : 2598 - 2602
[2] ELECTRONIC-STRUCTURE OF TRANSITION-METAL CARBONYL-COMPLEXES - COMPARISON OF HARTREE-FOCK-SLATER CALCULATIONS WITH UV PHOTOELECTRON-SPECTRA AND IR AND RAMAN DATA
BAERENDS, EJ
ROS, P
[J]. MOLECULAR PHYSICS, 1975, 30 (06) : 1735 - 1747
[3] LOWEST SIGMA-5+ STATE OF FEO - AB-INITIO INVESTIGATION
BAGUS, PS
PRESTON, HJT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2986 - 3002
[4] BASOLO F, 1967, MECHANISMS INORGANIC
[5] MOLECULAR STRUCTURE OF FE(CO)5 IN GAS PHASE
BEAGLEY, B
CRUICKSHANK, DW
PINDER, PM
ROBIETTE, AG
SHELDRICK, GM
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 : 737 - +
[6] CORRELATION OF RATES OF INTRAMOLECULAR TUNNELING PROCESSES, WITH APPLICATION TO SOME GROUP-V COMPOUNDS
BERRY, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 933 - 938
[7] SEMI-EMPIRICAL CALCULATION METHOD FOR TRANSITION-METALS
BLYHOLDER, G
HEAD, J
RUETTE, F
[J]. THEORETICA CHIMICA ACTA, 1982, 60 (05): : 429 - 444
[8] SEMI-EMPIRICAL CALCULATION OF H ATOM INTERACTION WITH A 12 ATOM IRON CLUSTER
BLYHOLDER, G
HEAD, J
RUETTE, F
[J]. SURFACE SCIENCE, 1983, 131 (2-3) : 403 - 418
[9] SEMI-EMPIRICAL CALCULATION OF IRON OXYGEN INTERACTIONS
BLYHOLDER, G
HEAD, J
RUETTE, F
[J]. INORGANIC CHEMISTRY, 1982, 21 (04) : 1539 - 1545
[10] ADSORPTION AND CO-ORDINATION OF UNSATURATED HYDROCARBONS WITH METAL SURFACES AND METAL ATOMS
BOND, GC
[J]. DISCUSSIONS OF THE FARADAY SOCIETY, 1966, (41): : 200 - &