FRONTIER MOLECULAR ORBITALS OF COMMON LIGANDS

INTERACTING THROUGH 8 CARBONS


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 ligands which interact with
transition metals through 8 carbon atoms at the same time.

To see other ligands and species with different numbers of coordinating atoms, please visit COMFORT1 again

To see other complexes and sandwiches please visit COMFORT again

8_CARBON_LIGANDS MOLECULE GEOMETRY MOLECULAR ORBITALS VIBRATIONS BOND ORDER







Cyclooctatetraene dianion
[C8H8 ]2- [C8H8 ]2-