𝔖 Bobbio Scriptorium
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Study of the interaction between iron(0) and carbon dioxide, carbonyl sulphide and carbon disulphide: “ab initio” calculations on the model compounds Fe(CO)2(PH3)2(η2-CO2), Fe(CO)2(PH3)2(η2-COS), Fe(CO)2(PH3)2(η2-CS2), and Fe(PH3)4(η2-CO2)

✍ Scribed by M. Rosi; A. Sgamellotti; F. Tarantelli; C. Floriani

Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
889 KB
Volume
332
Category
Article
ISSN
0022-328X

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Ligand Site Preference in Iron Tetracarb
Ligand Site Preference in Iron Tetracarbonyl Complexes Fe(CO)4L (L = CO, CS, N2, NO+, CN–, NC–, η2-C2H4, η2-C2H2, CCH2, CH2, CF2, NH3, NF3, PH3, PF3, η2-H2)
✍ Yu Chen; Michael Hartmann; Gernot Frenking 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 303 KB 👁 3 views

Equilibrium geometries, bond dissociation energies and relative energies of axial and equatorial iron tetracarbonyl complexes of the general type Fe(CO) 4 L (L = CO, CS, N2, NO + , CN ± , NC ± , g 2 -C 2 H 4 , g 2 -C 2 H 2 , CCH 2 , CH 2 , CF 2 , NH 3 , NF 3 , PH 3 , PF 3 , g 2 -H 2 ) are calculated