Tanner Culpitt

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

Yang Yang, Kurt R. Brorsen, Tanner Culpitt et al. · The Journal of Chemical Physics · 2017 · 127 citations · Full text

Multicomponent Coupled Cluster Singles and Doubles Theory within the Nuclear-Electronic Orbital Framework

Fabijan Pavošević, Tanner Culpitt, Sharon Hammes‐Schiffer · Journal of Chemical Theory and Computation · 2018 · 85 citations

Engineering, Proton-coupled Electron Transfer, Computational Chemistry +18

Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies

Yang Yang, Tanner Culpitt, Sharon Hammes‐Schiffer · The Journal of Physical Chemistry Letters · 2018 · 65 citations

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

Tanner Culpitt, Kurt R. Brorsen, Sharon Hammes‐Schiffer · The Journal of Chemical Physics · 2017 · 47 citations · Full text

Engineering, Subsystem Orbital Orthogonality, Atomic Decomposition +20

Enhancing the applicability of multicomponent time-dependent density functional theory

Tanner Culpitt, Yang Yang, Fabijan Pavošević et al. · The Journal of Chemical Physics · 2019 · 40 citations · Full text