Tanner Phillip Culpitt
Postdoctoral Fellow
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Hylleraas Centre for Quantum Molecular Sciences

Norwegian version of this page
Email
t.p.culpitt@kjemi.uio.no
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Sem Sælands vei 26
0371 Oslo
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Postboks 1033
0315 Oslo
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Publications
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Culpitt, Tanner Phillip; Peters, Laurens; Tellgren, Erik Ingemar & Helgaker, Trygve (2022). Analytic calculation of the Berry curvature and diagonal Born-Oppenheimer correction for molecular systems in uniform magnetic fields. Journal of Chemical Physics. ISSN 0021-9606. 156(4). doi: 10.1063/5.0079304.
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Peters, Laurens; Culpitt, Tanner Phillip; Monzel, Laurenz; Tellgren, Erik Ingemar & Helgaker, Trygve (2021). Ab Initio molecular dynamics with screened Lorentz forces. II. Efficient propagators and rovibrational spectra in strong magnetic fields. Journal of Chemical Physics. ISSN 0021-9606. 155. doi: 10.1063/5.0056235.
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Culpitt, Tanner Phillip; Peters, Laurens; Tellgren, Erik Ingemar & Helgaker, Trygve (2021). Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature . Journal of Chemical Physics. ISSN 0021-9606. 155(2). doi: 10.1063/5.0055388. Full text in Research Archive
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Culpitt, Tanner Phillip (2020). Berry Curvature and the Lorentz Force for Molecular Systems in Magnetic Fields.
Published Nov. 30, 2021 4:48 PM
- Last modified Dec. 1, 2021 4:50 PM