Tanner Phillip Culpitt

Image of Tanner Phillip Culpitt
Norwegian version of this page
Email t.p.culpitt@kjemi.uio.no
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Visiting address Sem Sælands vei 26 0371 Oslo
Postal address Postboks 1033 0315 Oslo

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Tags: Chemistry, Theoretical chemistry, Hylleraas

Publications

  • Peters, Laurens; Culpitt, Tanner Phillip; Tellgren, Erik Ingemar & Helgaker, Trygve (2022). Magnetic-translational sum rule and approximate models of the molecular Berry curvature. Journal of Chemical Physics. ISSN 0021-9606. 157(13). doi: 10.1063/5.0112943.
  • 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. Full text in Research Archive
  • 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.
  • 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

View all works in Cristin

  • Culpitt, Tanner Phillip (2020). Berry Curvature and the Lorentz Force for Molecular Systems in Magnetic Fields.

View all works in Cristin

Published Nov. 30, 2021 4:48 PM - Last modified Dec. 1, 2021 4:50 PM

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