Benjamin C Shepler

Full-dimensional, ab initio potential energy and dipole moment surfaces for water.

Joel M Bowman, B. Braams, J. Bowman, 2009, The Journal of chemical physics.

Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation

Joel M Bowman, Scott H Kable, Meredith J T Jordan, 2008, Proceedings of the National Academy of Sciences.

"Roaming" dynamics in CH3CHO photodissociation revealed on a global potential energy surface.

Joel M Bowman, B. Braams, J. Bowman, 2008, The journal of physical chemistry. A.