Tanner Culpitt

Tanner Culpitt


Nuclear Electronic Orbital (NEO) Method

culpitt2@illinois.edu

(217) 300-1480

University of Wisconsin-La Crosse, La Crosse, WI

Publications

Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities

231. Y. Yang, K. R. Brorsen, T. Culpitt, M. V. Pak, and S. Hammes-Schiffer, “Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities,” J. Chem. Phys. 147, 114113 (2017).

Density functional theory embedding with the orthogonality constrained basis set expansion procedure

228. T. Culpitt, K. R. Brorsen, and S. Hammes-Schiffer, “Density functional theory embedding with the orthogonality constrained basis set expansion procedure,” J. Chem. Phys. 146, 211101 (2017).

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).