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Dylan Fowler

Showing results (1-10 of 3) with videos related to

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Journal of Computational Chemistry|December 24, 2025
Benchmarking Vibrational Second-Order Perturbation Theory Computations of Dipole Moments and Their Correlation With Electronic Density Errors Using Density Functional TheoryDylan Fowler, Kurt R Brorsen
Journal of Chemical Theory and Computation|April 23, 2025
Correction to "(T) Correction for Multicomponent Coupled-Cluster Theory for a Single Quantum Proton"Dylan Fowler, Kurt R Brorsen
Journal of Chemical Theory and Computation|November 23, 2022
(T) Correction for Multicomponent Coupled-Cluster Theory for a Single Quantum ProtonDylan Fowler, Kurt R Brorsen
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|December 24, 2025
Benchmarking Vibrational Second-Order Perturbation Theory Computations of Dipole Moments and Their Correlation With Electronic Density Errors Using Density Functional TheoryDylan Fowler, Kurt R Brorsen
Journal of Chemical Theory and Computation|April 23, 2025
Correction to "(T) Correction for Multicomponent Coupled-Cluster Theory for a Single Quantum Proton"Dylan Fowler, Kurt R Brorsen
Journal of Chemical Theory and Computation|November 23, 2022
(T) Correction for Multicomponent Coupled-Cluster Theory for a Single Quantum ProtonDylan Fowler, Kurt R Brorsen
Pageof 1