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Tanner Culpitt

Showing results (11-20 of 22) with videos related to

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The Journal of Chemical Physics|October 8, 2022
Magnetic-translational sum rule and approximate models of the molecular Berry curvatureLaurens D M Peters, Tanner Culpitt, Erik I Tellgren, et al.
The Journal of Chemical Physics|April 1, 2023
Molecular vibrations in the presence of velocity-dependent forcesErik I Tellgren, Tanner Culpitt, Laurens D M Peters, et al.
The Journal of Chemical Physics|March 22, 2023
Time-dependent nuclear-electronic orbital Hartree-Fock theory in a strong uniform magnetic fieldTanner Culpitt, Laurens D M Peters, Erik I Tellgren, et al.
The Journal of Chemical Physics|November 12, 2024
Non-adiabatic coupling matrix elements in a magnetic field: Geometric gauge dependence and Berry phaseTanner Culpitt, Erik I Tellgren, Laurens D M Peters, et al.
The Journal of Chemical Physics|August 1, 2016
Multicomponent density functional theory embedding formulationTanner Culpitt, Kurt R Brorsen, Michael V Pak, et al.
The Journal of Chemical Physics|June 3, 2019
Enhancing the applicability of multicomponent time-dependent density functional theoryTanner Culpitt, Yang Yang, Fabijan Pavošević, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic FieldLaurens D M Peters, Tanner Culpitt, Erik I Tellgren, et al.
Journal of Chemical Theory and Computation|April 18, 2025
Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear-Electronic Orbital ApproachDiandong Tang, Aodong Liu, Tanner Culpitt, et al.
The Journal of Chemical Physics|September 24, 2017
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densitiesYang Yang, Kurt R Brorsen, Tanner Culpitt, et al.
Journal of Chemical Theory and Computation|October 17, 2019
Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital FrameworkTanner Culpitt, Yang Yang, Patrick E Schneider, et al.
Pageof 3

Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|October 8, 2022
Magnetic-translational sum rule and approximate models of the molecular Berry curvatureLaurens D M Peters, Tanner Culpitt, Erik I Tellgren, et al.
The Journal of Chemical Physics|April 1, 2023
Molecular vibrations in the presence of velocity-dependent forcesErik I Tellgren, Tanner Culpitt, Laurens D M Peters, et al.
The Journal of Chemical Physics|March 22, 2023
Time-dependent nuclear-electronic orbital Hartree-Fock theory in a strong uniform magnetic fieldTanner Culpitt, Laurens D M Peters, Erik I Tellgren, et al.
The Journal of Chemical Physics|November 12, 2024
Non-adiabatic coupling matrix elements in a magnetic field: Geometric gauge dependence and Berry phaseTanner Culpitt, Erik I Tellgren, Laurens D M Peters, et al.
The Journal of Chemical Physics|August 1, 2016
Multicomponent density functional theory embedding formulationTanner Culpitt, Kurt R Brorsen, Michael V Pak, et al.
The Journal of Chemical Physics|June 3, 2019
Enhancing the applicability of multicomponent time-dependent density functional theoryTanner Culpitt, Yang Yang, Fabijan Pavošević, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic FieldLaurens D M Peters, Tanner Culpitt, Erik I Tellgren, et al.
Journal of Chemical Theory and Computation|April 18, 2025
Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear-Electronic Orbital ApproachDiandong Tang, Aodong Liu, Tanner Culpitt, et al.
The Journal of Chemical Physics|September 24, 2017
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densitiesYang Yang, Kurt R Brorsen, Tanner Culpitt, et al.
Journal of Chemical Theory and Computation|October 17, 2019
Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital FrameworkTanner Culpitt, Yang Yang, Patrick E Schneider, et al.
Pageof 3