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researcher

K. Daas

6 papers hereh-index 437 citations12 works total

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

author position
  • first author4
  • middle author2

Across the 6 of 6 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph6

identity via Semantic Scholar / OpenAlex

activity
20222026
most citedApproximate normalizations for approximate density functionals

2 citations · 3 across the 6 of their papers we have counts for

collaborators
Showing 2025Show all

2 papers · 1 filter

physics.chem-ph2025

Ensemble Time-Dependent Density Functional Theory

Kimberly J. Daas, Steven Crisostomo, Kieron Burke

Time-dependent density functional theory (TDDFT) is a standard approach for calculating optical excitations of molecules and solids, while ensemble DFT (EDFT) is a promising altern…

physics.chem-ph2025★ 2 cited

Approximate normalizations for approximate density functionals

Adam Clay, Kiril Datchev, Wenlan Miao +3

It seems self-evident that a density functional calculation should be normalized to the number of electrons in the system. We present multiple examples where the accuracy of the ap…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.