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Over ons Praktische zaken Waar vindt u ons D. (David) Picconi, PhD

Publicaties

Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy

Vibrationally resolved two-photon electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy with two-photon excitation

Experimental and theoretical gas-phase absorption spectra of thionated uracils

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

Publisher Correction: Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy (Nature Communications, (2022), 13, 1, (198), 10.1038/s41467-021-27908-y)

Quantum dynamics of the photoinduced charge separation in a symmetric donor–acceptor–donor triad: The role of vibronic couplings, symmetry and temperature

Nonadiabatic quantum dynamics of the coherent excited state intramolecular proton transfer of 10-hydroxybenzo[h]quinoline

Open system dynamics using Gaussian-based multiconfigurational time-dependent Hartree wavefunctions: Application to environment-modulated tunneling.

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 Kr 18 cluster

Time-resolved spectra of I2 in a krypton crystal by G-MCTDH simulations: Nonadiabatic dynamics, dissipation and environment driven decoherence†

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