Tanner Phillip Culpitt
Postdoctoral Fellow
-
Hylleraas Centre for Quantum Molecular Sciences
Norwegian version of this page
Email
t.p.culpitt@kjemi.uio.no
Username
Visiting address
Sem Sælands vei 26
0371 Oslo
Postal address
Postboks 1033
0315 Oslo
Academic interests
Write a few words here about your academic interests.
Courses taught
- <Link to programme of study/course>
- <Link to programme of study/course>
- ...
Background
Brief presentation of previous work experience and education
Awards
- <Name and link to prize 1, if any>
- <Name and link to prize 1, if any>
- ...
Appointments
- <Title and (if applicable) link 1>
- <Title and (if applicable) link 2>
- ...
Positions held
- <Name and link to position 1, if any>
- <Name and link to position 2, if any>
- ...
Partners
Publications
-
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.
-
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
-
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