14 citations · 16 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2024★ 2 cited
Simulating Passage through a Cascade of Conical Intersections with Collapse-to-a-Block Molecular Dynamics
Fangchun Liang, Benjamin G. Levine
The Ehrenfest with collapse-to-a-block (TAB) molecular dynamics approach was recently introduced to allow accurate simulation of nonadiabatic dynamics on many electronic states. Pr…
physics.chem-ph2024★ 14 cited
Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone
Jiří Suchan, Fangchun Liang, Andrew S. Durden +1
Computer simulation has long been an essential partner of ultrafast experiments, allowing the assignment of microscopic mechanistic detail to low-dimensional spectroscopic data. Ho…