Laurens D M Peters

4PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistry
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Publications (4)

|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

|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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