Welcome to first year graduate student Dylan Hardwick, who has just joined our group!
Also a belated welcome to undergraduate student Derek Metcalf, who has been working with us since the beginning of the semester on developing protocols to model the ligand donor ability in late transition metal compounds!
Check out Garrett’s new paper in JCP. It describes diabatized Gaussians on adiabatic surfaces (DGAS), an approach to modeling nonadiabatic dynamics that walks a fine line between the adiabatic and diabatic representations, maintaining the primary advantages of both representations while avoiding their respective pitfalls.
Ben is both honored and grateful that the ACS COMP division is awarding him the Spring 2017 OpenEye Outstanding Junior Faculty Award in Computational Chemistry. This award will support Ben’s travel to the spring 2017 national meeting of the ACS in San Francisco to present a poster titled “Multireference Quantum Chemistry and Conical Intersections at the Nanoscale.” See you there!
Levine Research Group at Stony Brook University 