Susi Lehtola

Atomic and Molecular Physics, and Optics · 2018–2023

A researcher in the Science corpus: 5 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Susi Lehtola trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Stefan Grimme
  2. Oleg A. Vydrov
  3. Miguel A. L. Marques
  4. J. Perdew
  5. Narbe Mardirossian
  6. Axel D. Becke
  7. Micael J. T. Oliveira
  8. Jens Antony
  9. Xavier Gonze

Who trusts Susi Lehtola overall

  1. Michael Bonitz

Papers from Susi Lehtola's perspective

Ordered by how strongly the researchers Susi Lehtola trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Ab initio molecular simulations with numeric atom-centered orbitals
  2. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
  3. Hybrid functionals based on a screened Coulomb potential
  4. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
  5. Accurate description of van der Waals complexes by density functional theory including empirical corrections (Journal of Computational Chemistry)
  6. WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
  7. Perspective: Fifty years of density-functional theory in chemical physics. (Journal of Chemical Physics)
  8. Strongly Constrained and Appropriately Normed Semilocal Density Functional. (Physical Review Letters)
  9. Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
  10. arXiv

Their papers