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irene_burghardt [2019/10/30 13:49]
weinbub [Email]
irene_burghardt [2019/10/30 13:55] (current)
weinbub
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 +===== 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)
  
  
irene_burghardt.txt ยท Last modified: 2019/10/30 13:55 by weinbub