====== Irene Burghardt ======


===== Wigner-specific research =====
(selection)

  * David Picconi, Jeffrey A. Cina, and [[Irene Burghardt]], [[https://aip.scitation.org/doi/10.1063/1.5082650|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]], [[https://pubs.rsc.org/en/content/articlehtml/2019/fd/c9fd00065h|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]], [[https://pubs.rsc.org/en/content/articlehtml/2019/fd/c9fd00066f|First-principles quantum simulations of exciton diffusion on a minimal oligothiophene chain at finite temperature]], Farad. Discuss. (2019)
  * David Picconi and [[Irene Burghardt]], [[https://aip.scitation.org/doi/full/10.1063/1.5099983|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]], [[https://aip.scitation.org/doi/full/10.1063/1.5062608|Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex ]], J. Chem. Phys. **149**, 244107 (2018)


===== Affiliation(s) =====

  * Professor of Theoretical Chemistry, Goethe University Frankfurt, Germany

===== Additional information =====

  * [[http://www.theochem.uni-frankfurt.de/people/|University Profile]]