FRONTIER MOLECULAR ORBITALS OF COMMON LIGANDS INTERACTING THROUGH  5 CARBON ATOMS


All web pages were generated using WEBMO and the calculations were carried out using GAUSSIAN suite of programs.
This page connects you to the pages with frontier molecular orbitals of small molecules and ligands which interact with transition metals through 5 carbon atoms.
For examples, please see the column labelled "MOLECULE". Clicking on the molecule name goes to the page showing the MOLECULAR ORBITALS. Later vibrations and bond order will be available. 

To return to the main table of ligands click here and To return to the main table of complexes click here.
5_CARBON_LIGANDS MOLECULE GEOMETRY MOLECULAR ORBITALS VIBRATIONS BOND ORDER






Cp
Cyclopentadienyl anion flat
[C5H5]minus
Cyclopentadienyl anion