Tanner Culpitt

Tanner Culpitt


Nuclear Electronic Orbital (NEO) Method

culpitt2@illinois.edu

(217) 300-1480

University of Wisconsin-La Crosse, La Crosse, WI

Publications

Multicomponent density functional theory embedding formulation

212. T. Culpitt, K. R. Brorsen, M. V. Pak, and S. Hammes-Schiffer, “Multicomponent density functional theory embedding formulation,” J. Chem. Phys. 145, 044106 (2016).