16 citations · 27 across the 2 of their papers we have counts for
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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-ph2019★ 11 cited
Quantum dynamics and spectroscopy of dihalogens in solid matrices. II. Theoretical aspects and G-MCTDH simulations of time-resolved coherent Raman spectra of Schrödinger cat states of the embedded cluster
David Picconi, Jeffrey A. Cina, Irene Burghardt
This companion paper to [D. Picconi et al., J. Chem. Phys. 150 (2019)] presents quantum dynamical simulations, using the Gaussian-based multiconfigurational time-dependent Hartree…
physics.chem-ph2019★ 16 cited
Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded cluster using the G-MCTDH method
David Picconi, Jeffrey A. Cina, Irene Burghardt
The molecular dynamics following the electronic photoexcitation of the iodine molecule embedded in solid krypton are studied qu…