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K. Trepte

5 papers hereh-index 14681 citations38 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author5

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • physics.comp-ph2

identity via Semantic Scholar / OpenAlex

activity
20192024
most citedStretched or noded orbital densities and self-interaction correction in density functional theory

69 citations · 80 across the 4 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

3 papers · 1 filter

physics.chem-ph2024★ 4 cited

Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: a Way Out of Multiple Minima and Symmetry Breaking

Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte +1

The Perdew-Zunger (PZ) self-interaction correction (SIC) is an established tool to correct unphysical behavior in density functional approximations. Yet, PZ-SIC is well-known to so…

physics.chem-ph2023★ 7 cited

Bond formation insights into the Diels-Alder reaction: A bond perception and self-interaction perspective

Wanja Timm Schulze, Sebastian Schwalbe, Kai Trepte +3

The behavior of electrons during bond formation and breaking cannot commonly be accessed from experiments. Thus, bond perception is often based on chemical intuition or rule-based…

physics.chem-ph2019★ 69 cited

Stretched or noded orbital densities and self-interaction correction in density functional theory

Chandra Shahi, Puskar Bhattarai, Kamal Wagle +17

Semi-local approximations to the density functional for the exchange-correlation energy of a many-electron system necessarily fail for lobed one-electron densities, including not o…

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