Joseph M. Kasper - Publications, H-index & Citations | Canyam

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Joseph M. Kasper

University of Washington

14H-index

30Paper Count

675Citation Count

Published Papers 20

Publication Date

Unveiling Hidden Shake-Up Features in the Uranyl M4-Edge Spectrum

IF8.7

2024-03-06

6

OAAI

Ehrman, Jordan N.; Shumilov, Kirill; Jenkins, Andrew J.; Kasper, Joseph M.; Vitova, Tonya; Batista, Enrique R.; Yang, Ping; Li, Xiaosong

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Uranium-Mediated Peroxide Activation and a Precursor toward an Elusive Uranium cis-Dioxo Fleeting Intermediate

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-04-13

8

PREAI

Hartline, Douglas R.; Loeftier, Sascha T.; Fehn, Dominik; Kasper, Joseph M.; Heinemann, Frank W.; Yang, Ping; Batista, Enrique R.; Meyer, Karsten

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Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing Groups

INORGANIC CHEMISTRY

IF4.7

2023-03-31

2

OAAI

Augustine, Logan J.; Kasper, Joseph M.; Forbes, Tori Z.; Mason, Sara E.; Batista, Enrique R.; Yang, Ping

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State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and Perspectives

IF8.7

2023-02-01

9

OAAI

Liao, Can; Kasper, Joseph M.; Jenkins, Andrew J.; Yang, Ping; Batista, Enrique R.; Frisch, Michael J.; Li, Xiaosong

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-03-11

7

OAAI

Kasper, Joseph M.; Li, Xiaosong; Kozimor, Stosh A.; Batista, Enrique R.; Yang, Ping

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Ab initio methods for L-edge x-ray absorption spectroscopy

CHEMICAL PHYSICS REVIEWS

IF6.2

2020-12-03

30

OAAI

Kasper, Joseph M.; Stetina, Torin F.; Jenkins, Andrew J.; Li, Xiaosong

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-09-03

12

OAAI

Kasper, Joseph M.; Jenkins, Andrew J.; Sun, Shichao; Li, Xiaosong

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Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method (vol 15, pg 2974, 2019)

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-04-10

0

PREAI

Jenkins, Andrew J.; Liu, Hongbin; Kasper, Joseph M.; Frisch, Michael J.; Li, Xiaosong

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Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation Space

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-04-10

46

PREAI

Hu, Hang; Jenkins, Andrew J.; Liu, Hongbin; Kasper, Joseph M.; Frisch, Michael J.; Li, Xiaosong

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Natural transition orbitals for complex two-component excited state calculations

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2020-03-27

15

PREAI

Kasper, Joseph M.; Li, Xiaosong

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-01-06

8

OAAI

Kasper, Joseph M.; Gamelin, Daniel R.; Li, Xiaosong

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The Chronus Quantum software package

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE

IF27

2019-09-10

91

OAAI

Williams-Young, David B.; Petrone, Alessio; Sun, Shichao; Stetina, Torin F.; Lestrange, Patrick; Hoyer, Chad E.; Nascimento, Daniel R.; Koulias, Lauren; Wildman, Andrew; Kasper, Joseph; Goings, Joshua J.; Ding, Feizhi; DePrince, A. Eugene, III; Valeev, Edward F.; Li, Xiaosong

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-06-17

37

OAAI

Stetina, Torin F.; Kasper, Joseph M.; Li, Xiaosong

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2019-04-24

39

PREAI

Jenkins, Andrew J.; Liu, Hongbin; Kasper, Joseph M.; Frisch, Michael J.; Li, Xiaosong

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Electronic structures and spectroscopic signatures of silicon-vacancy containing nanodiamonds

PHYSICAL REVIEW B

IF3.7

2018-11-08

20

OAAI

Petrone, Alessio; Beck, Ryan A.; Kasper, Joseph M.; Li, Xiaosong; Huang, Yue; Crane, Matthew; Pauzauskie, Peter

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Effect of Surface Passivation on Nanodiamond Crystallinity

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-04-04

31

PREAI

Beck, Ryan A.; Petrone, Alessio; Kasper, Joseph M.; Crane, Matthew J.; Pauzauskie, Peter J.; Li, Xiaosong

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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

IF5.5

2018-03-21

54

PREAI

Kasper, Joseph M.; Lestrange, Patrick J.; Stetina, Torin F.; Lia, Xiaosong

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2018-03-16

19

PREAI

Kasper, Joseph M.; Williams-Young, David B.; Vecharynski, Eugene; Yang, Chao; Li, Xiaosong

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Model Order Reduction Algorithm for Estimating the Absorption Spectrum

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-09-29

17

OAAI

Van Beeumen, Roel; Williams-Young, David B.; Kasper, Joseph M.; Yang, Chao; Ng, Esmond G.; Li, Xiaosong

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-09-13

90

OAAI

Goings, Joshua J.; Kasper, Joseph M.; Egidi, Franco; Sun, Shichao; Li, Xiaosong

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