Rep:AM4463Appendix
This page contains JSmol structures for molecules optimised at the AM1 level as part of the Transition States and Reactivity computational experiment. The orbitals are hidden by default. To view them, click the appropriate button below each JSmol applet. Please be patient when loading the structures and their orbitals. For the relevant section of the wiki for this experiment, click here.
Ethene
Butadiene
Ethylene + Butadiene Transition State
Maleic Anhydride
Cyclohexa-1,3-diene
Exo Transition State
To view a new MO after one is already loaded, please click the button twice.
Endo Transition State
To view a new MO after one is already loaded, please click the button twice.