(selection)

• David Picconi, Jeffrey A. Cina, and Irene Burghardt, Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded I2Kr18 cluster using the G-MCTDH method, J. Chem. Phys. 150, 064111 (2019)
• David Picconi and Irene Burghardt, Time-resolved spectra of I2 in a krypton crystal by G-MCTDH simulations: nonadiabatic dynamics, dissipation and environment driven decoherence, Farad. Discuss. (2019)
• Robert Binder and Irene Burghardt, First-principles quantum simulations of exciton diffusion on a minimal oligothiophene chain at finite temperature, Farad. Discuss. (2019)
• David Picconi and Irene Burghardt, Open system dynamics using Gaussian-based multiconfigurational time-dependent Hartree wavefunctions: Application to environment-modulated tunneling, J. Chem. Phys. 150, 224106 (2019)
• Tianji Ma, Matteo Bonfanti, Pierre Eisenbrandt, Rocco Martinazzo, and Irene Burghardt, Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex , J. Chem. Phys. 149, 244107 (2018)

• Professor of Theoretical Chemistry, Goethe University Frankfurt, Germany

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