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List of works by Joseph M. Kasper

A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) Systems

scientific article published on 23 March 2018

Correction to "Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method"

scientific article published on 10 April 2020

Incorporating Relativistic Effects in the Calculation of Core and Valence Excitations in Metal Complexes and Molecular Clusters ⬇️

doctoral dissertation by Joseph M. Kasper, Chemistry, University of Washington, 2020

Model Order Reduction Algorithm for Estimating the Absorption Spectrum.

scientific article

Modeling L2,3-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory.

scientific article published on 21 March 2018

Modeling L2,3-edge X-ray absorption spectroscopy with linear response exact two-component relativistic time-dependent density functional theory

scientific article published on 01 June 2019

Natural transition orbitals for complex two-component excited state calculations

scientific article published on 27 March 2020

Perspective on Kramers symmetry breaking and restoration in relativistic electronic structure methods for open-shell systems

scientific article published on 01 September 2020

Real time propagation of the exact two component time-dependent density functional theory

scientific article published on September 2016

Relativistic Effects in Modeling the Ligand K-Edge X-ray Absorption Near-Edge Structure of Uranium Complexes

scientific article published on 11 March 2022

Theoretical investigation of quantum confinement on the Rashba effect in ZnO semiconductor nanocrystals

scientific article published on 01 January 2020

Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method

scientific article published on 02 May 2019

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