𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculations and Analysis of the Electronic Structures of Transition-Metal Phosphosilicides Cu4SiP8, IrSi3P3, CoSi3P3, and FeSi4P4

✍ Scribed by K.-S Lee; H.-J Koo; J Ren; M.-H Whangbo

Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
166 KB
Volume
147
Category
Article
ISSN
0022-4596

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

XΞ± scattered wave calculations of the io
XΞ± scattered wave calculations of the ionisation energies of N3P3F6 and N4P4F8
✍ K.A.R. Mitchell; L. Noodleman; N.L. Paddock πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 417 KB

Ionisation energies have been calculated for NsP3F6 and N4P4F8 with the overlapping sphere version of the Xor scattered wave method and with the inclusion of a vacancy sphere for the interior of each PN ring. Experimental energies are caIculated to within 1 eV on average for both sets of calculation

Structure, Electrochemistry and Hydrofor
Structure, Electrochemistry and Hydroformylation Catalytic Activity of the Bis(pyrazolylborato)rhodium(I) Complexes [RhBp(CO)P] [P = P(NC4H4)3, PPh3, PCy3, P(C6H4OMe-4)3]
✍ AnnaΒ M. Trzeciak; Beata Borak; Zbigniew Ciunik; JΓ³zefΒ J. ZiΓ³Ε‚kowski; M.Β FΓ‘timaΒ C πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 178 KB

## Abstract Rhodium complexes of formula [RhBp(CO)P] [Bp = bis(pyrazolylborate), P = P(NC~4~H~4~)~3~ 1, PPh~3~ 2, PCy~3~ 3, P(C~6~H~4~OMe‐4)~3~ 4] have been prepared by exchange of the acetylacetonate (acac^βˆ’^) ligand in [Rh(acac)(CO)P] complexes. The spectroscopic and electrochemical properties as