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Journal of Computational Chemistry
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March 29, 2020
Natural transition orbitals for complex two-component excited state calculations
Joseph M Kasper, Xiaosong Li
The Journal of Chemical Physics
|
June 24, 2019
Modeling L<sub>2,3</sub>-edge X-ray absorption spectroscopy with linear response exact two-component relativistic time-dependent density functional theory
Torin F Stetina, Joseph M Kasper, Xiaosong Li
The Journal of Chemical Physics
|
January 10, 2020
Theoretical investigation of quantum confinement on the Rashba effect in ZnO semiconductor nanocrystals
Joseph M Kasper, Daniel R Gamelin, Xiaosong Li
The Journal of Chemical Physics
|
September 6, 2020
Perspective on Kramers symmetry breaking and restoration in relativistic electronic structure methods for open-shell systems
Joseph M Kasper, Andrew J Jenkins, Shichao Sun, et al.
Journal of Chemical Theory and Computation
|
March 22, 2018
Modeling L<sub>2,3</sub>-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory
Joseph M Kasper, Patrick J Lestrange, Torin F Stetina, et al.
The Journal of Chemical Physics
|
September 17, 2016
Real time propagation of the exact two component time-dependent density functional theory
Joshua J Goings, Joseph M Kasper, Franco Egidi, et al.
Journal of Chemical Theory and Computation
|
April 25, 2019
Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, et al.
Journal of Chemical Theory and Computation
|
April 11, 2020
Correction to "Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method"
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, et al.
Journal of Chemical Theory and Computation
|
March 17, 2018
A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) Systems
Joseph M Kasper, David B Williams-Young, Eugene Vecharynski, et al.
Journal of Chemical Theory and Computation
|
March 11, 2022
Relativistic Effects in Modeling the Ligand K-Edge X-ray Absorption Near-Edge Structure of Uranium Complexes
Joseph M Kasper, Xiaosong Li, Stosh A Kozimor, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
March 29, 2020
Natural transition orbitals for complex two-component excited state calculations
Joseph M Kasper, Xiaosong Li
The Journal of Chemical Physics
|
June 24, 2019
Modeling L<sub>2,3</sub>-edge X-ray absorption spectroscopy with linear response exact two-component relativistic time-dependent density functional theory
Torin F Stetina, Joseph M Kasper, Xiaosong Li
The Journal of Chemical Physics
|
January 10, 2020
Theoretical investigation of quantum confinement on the Rashba effect in ZnO semiconductor nanocrystals
Joseph M Kasper, Daniel R Gamelin, Xiaosong Li
The Journal of Chemical Physics
|
September 6, 2020
Perspective on Kramers symmetry breaking and restoration in relativistic electronic structure methods for open-shell systems
Joseph M Kasper, Andrew J Jenkins, Shichao Sun, et al.
Journal of Chemical Theory and Computation
|
March 22, 2018
Modeling L<sub>2,3</sub>-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory
Joseph M Kasper, Patrick J Lestrange, Torin F Stetina, et al.
The Journal of Chemical Physics
|
September 17, 2016
Real time propagation of the exact two component time-dependent density functional theory
Joshua J Goings, Joseph M Kasper, Franco Egidi, et al.
Journal of Chemical Theory and Computation
|
April 25, 2019
Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, et al.
Journal of Chemical Theory and Computation
|
April 11, 2020
Correction to "Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method"
Andrew J Jenkins, Hongbin Liu, Joseph M Kasper, et al.
Journal of Chemical Theory and Computation
|
March 17, 2018
A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) Systems
Joseph M Kasper, David B Williams-Young, Eugene Vecharynski, et al.
Journal of Chemical Theory and Computation
|
March 11, 2022
Relativistic Effects in Modeling the Ligand K-Edge X-ray Absorption Near-Edge Structure of Uranium Complexes
Joseph M Kasper, Xiaosong Li, Stosh A Kozimor, et al.
Page
of 2