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Aaron Kelly

Showing results (21-30 of 25) with videos related to

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Journal of Chemical Theory and Computation|April 2, 2020
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular DynamicsXing Gao, Maximilian A C Saller, Yudan Liu, et al.
The Journal of Chemical Physics|May 15, 2024
A MASH simulation of the photoexcited dynamics of cyclobutanoneJoseph E Lawrence, Imaad M Ansari, Jonathan R Mannouch, et al.
Faraday Discussions|December 5, 2019
Zero-point energy and tunnelling: general discussionStuart C Althorpe, Antonios M Alvertis, William Barford, et al.
Faraday Discussions|November 29, 2019
Emerging opportunities and future directions: general discussionStuart C Althorpe, William Barford, Jochen Blumberger, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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Showing results (21-30 of 25) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 25 results.
Journal of Chemical Theory and Computation|April 2, 2020
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular DynamicsXing Gao, Maximilian A C Saller, Yudan Liu, et al.
The Journal of Chemical Physics|May 15, 2024
A MASH simulation of the photoexcited dynamics of cyclobutanoneJoseph E Lawrence, Imaad M Ansari, Jonathan R Mannouch, et al.
Faraday Discussions|December 5, 2019
Zero-point energy and tunnelling: general discussionStuart C Althorpe, Antonios M Alvertis, William Barford, et al.
Faraday Discussions|November 29, 2019
Emerging opportunities and future directions: general discussionStuart C Althorpe, William Barford, Jochen Blumberger, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
Pageof 3