Tom Frömbgen
  • Mulliken Center for Theoretical Chemistry (MCTC)
  • International Max Planck Research School on Reactive Structure Analysis for Chemical Reactions (IMPRS-RECHARGE)
  • Member of steering committee of Transdisciplinary Research Area Building Blocks of Matter and Fundamental Interactions (TRA Matter)
  • German Chemical Society (GDCh)
  • German Academic Scholarship Foundation (Studienstiftung des deutschen Volkes)
  • (Ab initio) molecular dynamics simulations
  • spectroscopy
  • clusters
  • ionic liquids
  • deep eutectic solvents
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), tba. DOI: 10.1021/acs.jcim.2c01244
Tom Frömbgen

B6 1.006

Beringstr. 4+6

53115 Bonn

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