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Andreas Savin

Identifiers

  • name variant Andreas Savin 0.60 · backfill

Papers (29)

  1. Probabilistic performance estimators for computational chemistry methods: the empirical cumulative distribution function of absolute errors physics.chem-ph · 2018 · author #2
  2. Spooky correlations and unusual van der Waals forces between gapless and near-gapless molecules cond-mat.other · 2016 · author #2
  3. Exchange-correlation functionals via local interpolation along the adiabatic connection physics.chem-ph · 2016 · author #3
  4. Maximum probability domains for the analysis of the microscopic structure of liquids physics.chem-ph · 2014 · author #3
  5. Electronic excitations from a linear-response range-separated hybrid scheme physics.chem-ph · 2013 · author #2
  6. Electronic excitation energies of molecular systems from the Bethe-Salpeter equation: Example of the H2 molecule physics.chem-ph · 2013 · author #3
  7. Constrained-Pairing Mean-Field Theory. IV. Inclusion of corresponding pair constraints and connection to unrestricted Hartree-Fock theory cond-mat.str-el · 2010 · author #4
  8. Range-separated density-functional theory with random phase approximation: detailed formalism and illustrative applications physics.chem-ph · 2010 · author #4
  9. Full Configuration Interaction wave function as a formal solution to the Optimized Effective Potential and Kohn-Sham models in finite basis sets physics.chem-ph · 2009 · author #2
  10. Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation cond-mat.mtrl-sci · 2008 · author #4
  11. Study of the discontinuity of the exchange-correlation potential in an exactly soluble case cond-mat.other · 2008 · author #2
  12. Range separation combined with the Overhauser model: Application to the H$_2$ molecule along the dissociation curve cond-mat.other · 2008 · author #2
  13. Intracule densities in the strong-interaction limit of density functional theory cond-mat.other · 2008 · author #3
  14. Degeneracy and size consistency in electronic density functional theory cond-mat.mtrl-sci · 2008 · author #2
  15. The high-density limit of two-electron systems: Results from the extended Overhauser approach physics.chem-ph · 2007 · author #2
  16. Strictly correlated electrons in density functional theory: A general formulation with applications to spherical densities cond-mat.mtrl-sci · 2007 · author #3
  17. A short-range correlation energy density functional with multi-determinantal reference physics.chem-ph · 2006 · author #3
  18. Short-range exchange-correlation energy of a uniform electron gas with modified electron-electron interaction cond-mat.mtrl-sci · 2006 · author #2
  19. Kohn-Sham calculations combined with an average pair-density functional theory cond-mat.mtrl-sci · 2006 · author #2
  20. Model hamiltonians in density functional theory cond-mat.mtrl-sci · 2006 · author #3
  21. Local density approximation for long-range or for short-range energy functionals? physics.chem-ph · 2006 · author #2
  22. Scaling relations, virial theorem and energy densities for long-range and short-range density functionals physics.chem-ph · 2006 · author #3
  23. Properties of short-range and long-range correlation energy density functionals from electron-electron coalescence cond-mat.mtrl-sci · 2005 · author #2
  24. Van der Waals forces in density functional theory: perturbational long-range electron interaction corrections cond-mat.mtrl-sci · 2005 · author #3
  25. Exchange-correlation potentials and local energies per particle along non-linear adiabatic connections physics.chem-ph · 2005 · author #3
  26. System-adapted correlation energy density functionals from effective pair interactions cond-mat.mtrl-sci · 2005 · author #2
  27. Simple model for the spherically- and system-averaged pair density: Results for two-electron atoms cond-mat.mtrl-sci · 2004 · author #2
  28. Short-range exchange and correlation energy density functionals: beyond the local density approximation physics.chem-ph · 2004 · author #3
  29. Long-range/short-range separation of the electron-electron interaction in density functional theory physics.chem-ph · 2004 · author #3

Mentions

  • 1409.2107 #3 · backfill · confidence 0.70 Andreas Savin
  • 1304.1322 #2 · backfill · confidence 0.70 Andreas Savin
  • 1304.1314 #3 · backfill · confidence 0.70 Andreas Savin
  • 1007.2674 #4 · backfill · confidence 0.70 Andreas Savin
  • 1006.2061 #4 · backfill · confidence 0.70 Andreas Savin
  • 0910.3094 #2 · backfill · confidence 0.70 Andreas Savin
  • 0812.3302 #4 · backfill · confidence 0.70 Andreas Savin
  • 0810.3769 #2 · backfill · confidence 0.70 Andreas Savin
  • 0809.4600 #2 · backfill · confidence 0.70 Andreas Savin
  • 0802.4370 #3 · backfill · confidence 0.70 Andreas Savin
  • 0802.1117 #2 · backfill · confidence 0.70 Andreas Savin

Frequent Coauthors