Joseph M Kasper

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 14

Top Topics

Density Functional Theory

Magnetic Resonance

Transition Metal

Top Venues

Journal of chemical theory and computation

Inorganic chemistry

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Jordan N Ehrman, Kirill Shumilov, Andrew J Jenkins, Joseph M Kasper, Tonya Vitova, Enrique R Batista, Ping Yang, Xiaosong Li
Unveiling Hidden Shake-Up Features in the Uranyl M 4 -Edge Spectrum. JACS Au 4 (3) (2024)
Jordan N Ehrman, Kirill Shumilov, Andrew J Jenkins, Joseph M Kasper, Tonya Vitova, Enrique R Batista, Ping Yang, Xiaosong Li
Unveiling Hidden Shake-Up Features in the Uranyl M 4 -Edge Spectrum. JACS Au 4 (3) (2024)
Logan J Augustine, Joseph M Kasper, Tori Z Forbes, Sara E Mason, Enrique R Batista, Ping Yang
Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing Groups. Inorganic chemistry (2023)
Douglas R Hartline, Sascha T Löffler, Dominik Fehn, Joseph M Kasper, Frank W Heinemann, Ping Yang, Enrique R Batista, Karsten Meyer
Uranium-Mediated Peroxide Activation and a Precursor toward an Elusive Uranium cis -Dioxo Fleeting Intermediate. Journal of the American Chemical Society (2023)
Can Liao, Joseph M Kasper, Andrew J Jenkins, Ping Yang, Enrique R Batista, Michael J Frisch, Xiaosong Li
State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and Perspectives. JACS Au 3 (2) (2023)
Can Liao, Joseph M Kasper, Andrew J Jenkins, Ping Yang, Enrique R Batista, Michael J Frisch, Xiaosong Li
State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and Perspectives. JACS Au 3 (2) (2023)
Joseph M Kasper, Xiaosong Li, Stosh Anthony Kozimor, Enrique R Batista, Ping Yang
Relativistic Effects in Modeling the Ligand K-Edge X-ray Absorption Near-Edge Structure of Uranium Complexes. Journal of chemical theory and computation 18 (4) (2022)
Hang Hu, Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, Michael J Frisch, Xiaosong Li
Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation Space. Journal of chemical theory and computation 16 (5) (2020)
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, Michael J Frisch, Xiaosong Li
Correction to "Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method". Journal of chemical theory and computation 16 (5) (2020)
Joseph M Kasper, Daniel R Gamelin, Xiaosong Li
Theoretical investigation of quantum confinement on the Rashba effect in ZnO semiconductor nanocrystals. The Journal of chemical physics 152 (1) (2020)
Joseph M Kasper, Xiaosong Li
Natural transition orbitals for complex two-component excited state calculations. Journal of computational chemistry 41 (16) (2020)
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, Michael J Frisch, Xiaosong Li
Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method. Journal of chemical theory and computation 15 (5) (2019)
Joseph M Kasper, David B Williams-Young, Eugene Vecharynski, Chao Yang, Xiaosong Li
A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) Systems. Journal of chemical theory and computation 14 (4) (2018)
Joseph M Kasper, Patrick J Lestrange, Torin F Stetina, Xiaosong Li
Modeling L2,3-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory. Journal of chemical theory and computation 14 (4) (2018)