most citedRoadmap for Molecular Benchmarks in Nonadiabatic Dynamics

39 citations · 64 across the 6 of their papers we have counts for

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physics.chem-ph2025★ 2 cited

Triplets in the cradle: ultrafast dynamics in a cyclic disulfide

James Merrick, Lewis Hutton, Joseph C. Cooper +2

The effect of spin-orbit coupling on the "Newton's cradle"-type photodynamics in the cyclic disulfide 1,2-dithiane (C4H8S2) is investigated theoretically. We consider excitation by…

physics.chem-ph2025★ 39 cited

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics

Léon E. Cigrang, Basile F. E. Curchod, Rebecca A. Ingle +42

Simulating the coupled electronic and nuclear response of a molecule to light excitation requires the application of nonadiabatic molecular dynamics. However, when faced with a spe…

physics.chem-ph2024★ 7 cited

Electronic structure of norbornadiene and quadricyclane

Joseph C. Cooper, Adam Kirrander

The ground and excited state electronic structure of the molecular photoswitches quadricyclane and norbornadiene is examined qualitatively and quantitatively. A new custom basis se…

physics.chem-ph2024

Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations

Dmitry V. Makhov, Adam Kirrander, Dmitrii V. Shalashilin

We present the result of our calculations of ultrafast electron diffraction (UED) for cyclobutanone excited into electronic state, which are based on the non-adiabatic dynami…

physics.chem-ph2024★ 16 cited

Using a multistate Mapping Approach to Surface Hopping to predict the Ultrafast Electron Diffraction signal of gas-phase cyclobutanone

Lewis Hutton, Andres Moreno Carrascosa, Andrew W. Prentice +4

Using the recently developed multistate mapping approach to surface hopping (multistate MASH) method combined with SA(3)-CASSCF(12,12)/aug-cc-pVDZ electronic structure calculations…