MOs OF COMMON METAL FRAGMENTS OF ORGANOMETALLICS

This page connects you to the pages with frontier molecular orbitals of typical molecules having a linear bonding environment.
To see molecules different numbers of ligands, go to the master table: COMFORT

LINEAR COMPLEXES MOLECULE GEOMETRY &
VIBRATIONS		 MOLECULAR ORBITALS VIBRATIONS BOND ORDER
Linear W(CO)
 W(CO)
W(CO)







LINEAR Cu complex [Cu(CH3)2]- [Cu(CH3)2]- [Cu(CH3)2]-



[Cu(CH3)] [Cu(CH3)]







LINEAR Au complex [Au(CO)2]+ [Au(CO)2]+ [Au(CO)2]+


[Au(CO)]+ [Au(CO)]+ [Au(CO)]+


[Au(Cl)2]- [Au(Cl)2]- [Au(Cl)2]-


[AuCl] [AuCl] [AuCl]







LINEAR Pt Olefin complex





[Pt(C2H4)2] [Pt(C2H4)2] [Pt(C2H4)2]


[Pt(C2H4)]
[Pt(C2H4)]

All web pages were generated using WEBMO and the calculations were carried out using GAUSSIAN suite of programs. Clicking on the molecule name goes to the page showing the MOLECULAR ORBITALS.