This lecture will discuss selected recent progress in electronic structure theory for ground and excited states. Recent progress includes Kohn-Sham density functional theory (e.g., MN15, revM06-L, revM11, and dual-functional TDA), multiconfiguration pair-density functional theory (e.g., CAS-PDFT, SP-PDFT, RASCI-PDFT, DMRG-PDFT, and SI-PDFT), and multicoefficient wave function methods (e.g., Wuhan-Minnesota scaling method and Guizhou-Minzu-Minnesota composite methods). Coworkers are too numerous to include all of them as coauthors of this abstract, but I single out L. Gagliardi, X. He, Y. Zhao, J. J. Bao, J. L. Bao, V. Bernales, S. Dong, S. Ghosh, S. Knecht, B. Long, S. Odoh, K. Parker, D. Presti, A. Sand, P. Sharma, Y. Shu, P. Verma, Y. Wang, and H. Yu as the most recent collaborators on research I plan (at the time that this abstract is due) to include (if time permits) in the lecture.

<b>Award Address</b> (ACS Award in Theoretical Chemistry sponsored by the ACS Division of Physical Chemistry). Progress in electronic structure theory for ground and excited states

2019 Spring National Meeting

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Award Address (ACS Award in Theoretical Chemistry sponsored by the ACS Division of Physical Chemistry). Progress in electronic structure theory for ground and excited states