Frank Wehrmann

ORCID: 0009-0007-5774-5045
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About
Contact & Profiles
Research Areas
  • Solid-state spectroscopy and crystallography
  • Advanced NMR Techniques and Applications
  • Muon and positron interactions and applications
  • Crystallography and molecular interactions
  • Virtual Reality Applications and Impacts
  • Innovative Teaching and Learning Methods
  • Education and Learning Interventions
  • Coordination Chemistry and Organometallics
  • Organometallic Complex Synthesis and Catalysis
  • Education Methods and Technologies
  • Magnetism in coordination complexes
  • Educational Games and Gamification
  • Manufacturing Process and Optimization
  • Nonlinear Optical Materials Research
  • Crystallization and Solubility Studies
  • Assembly Line Balancing Optimization
  • Collaborative Teaching and Inclusion
  • X-ray Diffraction in Crystallography
  • Flexible and Reconfigurable Manufacturing Systems
  • Quantum, superfluid, helium dynamics

Humboldt-Universität zu Berlin
2023-2024

Los Alamos National Laboratory
2002

Freie Universität Berlin
1997-1999

University of Toronto
1997

The rise of Virtual Reality (VR) in educational contexts has highlighted the need to design Learning Applications (VRLAs) that prioritize inclusivity, accommodating a spectrum learner needs. Despite surging interest, there is noticeable gap research delves into specifics creating VRLAs are rooted inclusive theory. This sought extract insights and recommendations for development tailored diverse student populations. intention was scrutinize focused on elements VRLAs, leading establishment...

10.34190/ejel.21.6.3265 article EN The Electronic Journal of e-Learning 2024-02-21

The 2H solid state NMR spectra and T1 relaxation data of a transition metal η2-dideuterium complex, namely trans-[Ru(D2)Cl(PPh2CH2CH2PPh2)2]PF6, have been measured in the temperature regime from 5.4 to 320 K. In Ru–D2 sample, coherent incoherent exchange processes on time scale quadrupolar interaction found, leading at low temperatures tunnel splitting spectrum. With increasing slight increase is observed, conjunction with strong process, which finally, above 20 K, destroys determines...

10.1039/a904155i article EN Physical Chemistry Chemical Physics 1999-01-01

A selectively η2-D2 labeled isotopomer of the complex W(PCy3)2 (CO)3) (η2-D2) has been synthesized and 2H NMR spectra spin lattice relaxation rates this have measured in temperature regime 50 K to 300 K. The analyzed employing a model combination homonuclear dipolar D−D interaction deuterium quadrupolar distance 0.89 ± 0.1 Å. line width exhibits weak dependence at temperatures above 150 This is interpreted as slight decrease coupling with increasing temperature, which an indication change...

10.1021/jp012087w article EN The Journal of Physical Chemistry A 2002-03-01

In this paper a simple phenomenological description of the effects coherent quantum and incoherent mutual exchange two deuteron nuclei in solid state transition metal complexes on their 2H NMR spectra is given. This based quantum-mechanical density matrix formalism developed by Alexander Binsch. Only nuclear spin system treated mechanically. The interaction included Hamiltonian, with surrounding bath processes are as rate described constants. corresponds formally to 180° rotations or jumps...

10.1021/jp970103c article EN The Journal of Physical Chemistry A 1997-06-01

Das Spannungsfeld zwischen Personalisiertem Lernen auf der einen und Kooperativem anderen Seite kann anhand theoretischer empirischer Forschungsarbeiten sowohl für inklusive als auch digitale Lehr-Lern-Umgebungen konstitutiv gelten. Dieser Beitrag basiert daher These, dass die Zusammenführung inklusionsorientierter digitaler Prozesse Personalisierung bzw. Individualisierung immer mit interaktionistischen kooperativen Lehr-Lern-Prozessen zu verbinden auszugleichen sind. Auf Basis einer...

10.21240/mpaed/41/2023.08.25.x article DE cc-by MedienPädagogik Zeitschrift für Theorie und Praxis der Medienbildung 2023-08-25

The title compound N-aminopyrazole (AMPZ) has been studied both theoretically and experimentally using abinitio methods, low-temperature X-ray crystallography, differential scanning calorimetry, IR spectroscopy, liquid state 1H NMR, broadband solid 2H NMR high resolution 15N focussing on the structure dynamics of amino group characteristics hydrogen bond (HB) association. complete rotation–inversion surface AMPZ and, for comparison, also aniline monomer were calculated at B3LYP/6-31G* level....

10.1039/a906187h article EN Physical Chemistry Chemical Physics 1999-01-01
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