8 citations · 8 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2026
Preparing Small Gaussian Basis for Highly Accurate Ab Initio Description of Lithium Rydberg States
Jan Šmydke, Benjamín Andreides, Simona Dubcová
A new small and highly accurate Gaussian basis set has been developed for the ab initio description of Li Rydberg excited states up to and S, P, D, F, and G angular mom…
physics.chem-ph2022★ 8 cited
Role of the molecular environment in quenching the irradiation-driven fragmentation of Fe(CO): a reactive molecular dynamics study
Benjamin Andreides, Alexey V. Verkhovtsev, Juraj Fedor +1
Irradiation-driven fragmentation and chemical transformations of molecular systems play a key role in nanofabrication processes where organometallic compounds break up due to the i…