29 citations · 30 across the 2 of their papers we have counts for
2 papers
quant-ph2021★ 1 cited
Excited state calculations using variational quantum eigensolver with spin-restricted ansätze and automatically-adjusted constraints
Shigeki Gocho, Hajime Nakamura, Shu Kanno +4
The ground and excited state calculations at key geometries, such as the Frank-Condon (FC) and the conical intersection (CI) geometries, are essential for understanding photophysic…
cond-mat.soft2006★ 29 cited
Molecular Dynamics Simulation of Collisions between Hydrogen and Graphite
A. Ito, H. Nakamura
Hydrogen adsorption by graphite is examined by classical molecular dynamics simulation using a modified Brenner REBO potential. Such interactions are typical in chemical sputtering…