Andrew J Jenkins

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

JACS Au

Faraday discussions

University of Washington

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

Affiliation History

University of Washington Jan 3o 2017

United States

Post-Doctoral Research Associate :: Chemistry

Publications

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)
Jordan Ehrman, Ernesto Martinez-Baez, Andrew J Jenkins, Xiaosong Li
Improving One-Electron Exact-Two-Component Relativistic Methods with the Dirac-Coulomb-Breit-Parameterized Effective Spin-Orbit Coupling. Journal of chemical theory and computation (2023)
Don Danilov, Andrew J Jenkins, Michael J Bearpark, Graham A Worth, Michael A Robb
Coherent Mixing of Singlet and Triplet States in Acrolein and Ketene: A Computational Strategy for Simulating the Electron-Nuclear Dynamics of Intersystem Crossing. The journal of physical chemistry letters (2023)
Lixin Lu, Hang Hu, Andrew J Jenkins, Xiaosong Li
Exact-Two-Component Relativistic Multireference Second-Order Perturbation Theory. Journal of chemical theory and computation 18 (5) (2022)
Prachi Sharma, Andrew J Jenkins, Giovanni Scalmani, Michael J Frisch, Donald G Truhlar, Soumen Ghosh, Xiaosong Li
Exact-Two-Component Multiconfiguration Pair-Density Functional Theory. Journal of chemical theory and computation 18 (5) (2022)
Andrew J Jenkins, Hang Hu, Lixin Lu, Michael J Frisch, Xiaosong Li
Two-Component Multireference Restricted Active Space Configuration Interaction for the Computation of L-Edge X-ray Absorption Spectra. Journal of chemical theory and computation 18 (1) (2021)
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)
Lixin Lu, Andrew Wildman, Andrew J Jenkins, Linda Young, Aurora E Clark, Xiaosong Li
The "Hole" Story in Ionized Water from the Perspective of Ehrenfest Dynamics. The journal of physical chemistry letters 11 (22) (2020)
Hongbin Liu, Andrew J Jenkins, Andrew Wildman, Michael J Frisch, Filippo Lipparini, Benedetta Mennucci, Xiaosong Li
Time-Dependent Complete Active Space Embedded in a Polarizable Force Field. Journal of chemical theory and computation 15 (3) (2019)
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)
Morgane Vacher, Fabio E A Albertani, Andrew J Jenkins, Iakov Polyak, Michael J Bearpark, Michael A Robb
Electron and nuclear dynamics following ionisation of modified bismethylene-adamantane. Faraday discussions 194 (2018)
Andrew J Jenkins, K Eryn Spinlove, Morgane Vacher, Graham A Worth, Michael A Robb
The Ehrenfest method with fully quantum nuclear motion (Qu-Eh): Application to charge migration in radical cations. The Journal of chemical physics 149 (9) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Andrew J Jenkins