D. Picconi

activity

20172025

most citedFollowing excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy

78 citations · 166 across the 6 of their papers we have counts for

collaborators

Showing 2019Show all

2 papers · 1 filter

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 $I_{2} K r_{18}$ 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 $I_{2} K r_{18}$ cluster using the G-MCTDH method

David Picconi, Jeffrey A. Cina, Irene Burghardt

The molecular dynamics following the electronic $B^{3} Π_{u} (0^{+}) ⟵ X^{1} Σ_{g}^{+}$ photoexcitation of the iodine molecule embedded in solid krypton are studied qu…

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 I2​Kr18​ cluster

Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded I2​Kr18​ cluster using the G-MCTDH method

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 $I_{2} K r_{18}$ cluster

Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded $I_{2} K r_{18}$ cluster using the G-MCTDH method