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Joseph M Kasper

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Journal of Chemical Theory and Computation|April 11, 2020

Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation SpaceHang Hu, Andrew J Jenkins, Hongbin Liu, et al.

Journal of Chemical Theory and Computation|September 2, 2017

Model Order Reduction Algorithm for Estimating the Absorption SpectrumRoel Van Beeumen, David B Williams-Young, Joseph M Kasper, et al.

Inorganic Chemistry|March 31, 2023

Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing GroupsLogan J Augustine, Joseph M Kasper, Tori Z Forbes, et al.

JACS Au|March 6, 2023

State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and PerspectivesCan Liao, Joseph M Kasper, Andrew J Jenkins, et al.

JACS Au|April 1, 2024

Unveiling Hidden Shake-Up Features in the Uranyl M4-Edge SpectrumJordan N Ehrman, Kirill Shumilov, Andrew J Jenkins, et al.

Journal of the American Chemical Society|April 13, 2023

Uranium-Mediated Peroxide Activation and a Precursor toward an Elusive Uranium cis-Dioxo Fleeting IntermediateDouglas R Hartline, Sascha T Löffler, Dominik Fehn, et al.

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Search research articles

Showing results (11-20 of 16) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 16 results.

Journal of Chemical Theory and Computation|April 11, 2020

Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation SpaceHang Hu, Andrew J Jenkins, Hongbin Liu, et al.

Journal of Chemical Theory and Computation|September 2, 2017

Model Order Reduction Algorithm for Estimating the Absorption SpectrumRoel Van Beeumen, David B Williams-Young, Joseph M Kasper, et al.

Inorganic Chemistry|March 31, 2023

Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing GroupsLogan J Augustine, Joseph M Kasper, Tori Z Forbes, et al.

JACS Au|March 6, 2023

State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and PerspectivesCan Liao, Joseph M Kasper, Andrew J Jenkins, et al.

JACS Au|April 1, 2024

Unveiling Hidden Shake-Up Features in the Uranyl M4-Edge SpectrumJordan N Ehrman, Kirill Shumilov, Andrew J Jenkins, et al.

Journal of the American Chemical Society|April 13, 2023

Uranium-Mediated Peroxide Activation and a Precursor toward an Elusive Uranium cis-Dioxo Fleeting IntermediateDouglas R Hartline, Sascha T Löffler, Dominik Fehn, et al.

Pageof 2