Laurens D M Peters
4PUBLICATIONS
6CO-AUTHORS
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Publications (4)
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|Jul 16, 2021
Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature.Tanner Culpitt, Laurens D M Peters, Erik I Tellgren
|Jul 16, 2021
Ab Initio molecular dynamics with screened Lorentz forces. II. Efficient propagators and rovibrational spectra in strong magnetic fields.Laurens D M Peters, Tanner Culpitt, Laurenz Monzel
|Sep 06, 2020
A Fermi smearing variant of the Tamm-Dancoff approximation for nonadiabatic dynamics involving S<sub>1</sub>-S<sub>0</sub> transitions: Validation and application to azobenzene.Laurens D M Peters, Jörg Kussmann, Christian Ochsenfeld
|May 24, 2019
Calculating free energies from the vibrational density of states function: Validation and critical assessment.Laurens D M Peters, Johannes C B Dietschreit, Jörg Kussmann
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