dr. Michael Seidl

dr.

20162019

Research output per year

If you made any changes in Pure these will be visible here soon.

Personal profile

Ancillary activities

No ancillary activities

Ancillary activities are updated daily

Fingerprint Dive into the research topics where Michael Seidl is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 6 Similar Profiles

Network Recent external collaboration on country level. Dive into details by clicking on the dots.

Research Output

Functional derivative of the zero-point-energy functional from the strong-interaction limit of density-functional theory

Grossi, J., Seidl, M., Gori-Giorgi, P. & Giesbertz, K. J. H., 9 May 2019, In : Physical Review A. 99, 5, 11 p., 052504.

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
File
  • Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory

    Seidl, M., Giarrusso, S., Vuckovic, S., Fabiano, E. & Gori-Giorgi, P., 28 Dec 2018, In : Journal of Chemical Physics. 149, 24, p. 1-5 5 p., 241101.

    Research output: Contribution to JournalArticleAcademicpeer-review

    Open Access
    File
  • Fermionic Statistics in the Strongly Correlated Limit of Density Functional Theory

    Grossi, J., Kooi, D. P., Giesbertz, K. J. H., Seidl, M., Cohen, A. J., Mori-Sánchez, P. & Gori-Giorgi, P., 12 Dec 2017, In : Journal of Chemical Theory and Computation. 13, 12, p. 6089-6100 12 p.

    Research output: Contribution to JournalArticleAcademicpeer-review

    Open Access
  • Challenging the Lieb-Oxford bound in a systematic way

    Seidl, M., Vuckovic, S. & Gori-Giorgi, P., 18 Jan 2016, In : Molecular Physics. 114, 7-8, p. 1076-1085 7 p.

    Research output: Contribution to JournalArticleAcademicpeer-review

    Open Access
  • Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and Perspectives

    Fabiano, E., Gori-Giorgi, P., Seidl, M. W. J. & Della Sala, F., 6 Sep 2016, In : Journal of Chemical Theory and Computation. 12, 10, p. 4885-4896 12 p.

    Research output: Contribution to JournalArticleAcademicpeer-review