BONDING AND ISOMERIZATION IN FE(CO)5

被引:12
作者
BLYHOLDER, G
SPRINGS, J
机构
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
引用
收藏
页码:224 / 227
页数:4
相关论文
共 30 条
[1]   THEORETICAL-STUDY OF STRUCTURES AND BINDING PROPERTIES OF NICKEL TETRACARBONYL, IRON PENTACARBONYL, AND DIIRON AND DICOBALT HEXACARBONYL ACETYLENES [J].
ANDERSON, AB .
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 [J].
BAERENDS, EJ ;
ROS, P .
MOLECULAR PHYSICS, 1975, 30 (06) :1735-1747
[3]   LOWEST SIGMA-5+ STATE OF FEO - AB-INITIO INVESTIGATION [J].
BAGUS, PS ;
PRESTON, HJT .
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 [J].
BEAGLEY, B ;
CRUICKSHANK, DW ;
PINDER, PM ;
ROBIETTE, AG ;
SHELDRICK, GM .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 :737-+
[7]   SEMI-EMPIRICAL CALCULATION METHOD FOR TRANSITION-METALS [J].
BLYHOLDER, G ;
HEAD, J ;
RUETTE, F .
THEORETICA CHIMICA ACTA, 1982, 60 (05) :429-444
[8]   SEMI-EMPIRICAL CALCULATION OF H ATOM INTERACTION WITH A 12 ATOM IRON CLUSTER [J].
BLYHOLDER, G ;
HEAD, J ;
RUETTE, F .
SURFACE SCIENCE, 1983, 131 (2-3) :403-418
[9]   SEMI-EMPIRICAL CALCULATION OF IRON OXYGEN INTERACTIONS [J].
BLYHOLDER, G ;
HEAD, J ;
RUETTE, F .
INORGANIC CHEMISTRY, 1982, 21 (04) :1539-1545
[10]   ADSORPTION AND CO-ORDINATION OF UNSATURATED HYDROCARBONS WITH METAL SURFACES AND METAL ATOMS [J].
BOND, GC .
DISCUSSIONS OF THE FARADAY SOCIETY, 1966, (41) :200-&