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--- irene_burghardt [2015/01/17 08:53] – created weinbub
+++ irene_burghardt [2019/10/30 13:55] (current) – weinbub
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-===== Biography =====
+===== 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)
-===== Wigner-specific research =====
+  * 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
-===== Email =====
-[[burghardt@chemie.uni-frankfurt.de]]
 ===== Additional information =====
+  * [[http://www.theochem.uni-frankfurt.de/people/|University Profile]]