Bo Peng’s paper, “Theoretical Evaluation of Spin-Dependent Auger De-Excitation in Mn2+-Doped Semiconductor Nanocrystals,” which describes Auger de-excitation process in Mn2+-doped CdS quantum dots, was just accepted into the Journal of Physical Chemistry C. The “Just Accepted Manuscript” is available here.

Wenkel Liang’s paper, “Modeling Ultrafast Solvated Electronic Dynamics Using Time-Dependent Density Functional Theory and Polarizable Continuum Model,” was accepted for publication in the Journal of Physical Chemistry A. This is the group’s first publication of 2012!