Tom Frömbgen
  • Mulliken Center for Theoretical Chemistry (MCTC)
  • International Max Planck Research School on Reactive Structure Analysis for Chemical Reactions (IMPRS-RECHARGE)
  • German Academic Scholarship Foundation (Studienstiftung des deutschen Volkes)
  • German Chemical Society (GDCh)
  • TRA Matter
  • (Ab initio) molecular dynamics simulations
  • Uncertainty Quantification
  • Ionic Liquids
  • Vibrational Spectroscopy
Tom Frömbgen is a Ph.D. student in the group of Barbara Kirchner. He studied chemistry at the Rheinische Friedrich-Wilhelms University of Bonn (Germany) where he obtained his Bachelor's (2020) and Master's degree (2022), also in the Kirchner group. In his Bachelor thesis he focused on classical molecular dynamics to study the hydrogen bonding network in type V deep eutectic solvents, while turning to the development of a cluster analysis method during his Master studies and finally conducted a detailed computational study on vibrational spectra from ab initio molecular dynamics simulations. As of October 2022, he started his doctoral studies in the group with the aim to develop new methods for vibrational spectroscopy of liquid phases and uncertainty quantification in theoretical chemistry.
Ausgewählte Publikationen
  • T. Frömbgen, J. Blasius, V. Alizadeh, A. Chaumont, M. Brehm, B. Kirchner, Cluster Analysis in Liquids: A Novel Tool in TRAVIS, J. Chem. Inf. Model. (2022), 62, 5634-5644. DOI: 10.1021/acs.jcim.2c01244
  • T. Frömbgen, J. Blasius, L. Dick, K. Drysch, V. Alizadeh, L. Wylie, B. Kirchner, Reducing Uncertainties in and Analysis of Ionic Liquid Trajectories, Reference Module in Chemistry, Molecular Sciences and Chemical Engineering (2023). DOI: 10.1016/B978-0-12-821978-2.00097-0
  • T. Frömbgen, K. Drysch, P. Zaby, J. Dölz, J, Ingenmey, B. Kirchner, Multi-component quantum cluster equilibrium theory for multi-component mixtures in liquid phase, J. Chem. Theory Comput. (submitted).
Tom Frömbgen

B6 1.006

Beringstr. 4-6

53115 Bonn

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