Tatiana Korona

Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

Tatiana Korona, Hayes L. Williams, Robert Bukowski et al. · The Journal of Chemical Physics · 1997 · 303 citations

Engineering, Computational Chemistry, Chemistry +16

Local treatment of electron excitations in the EOM-CCSD method

Tatiana Korona, Hans‐Joachim Werner · The Journal of Chemical Physics · 2003 · 296 citations

Localized Excited State, Engineering, Computational Chemistry +17

Local CC2 electronic excitation energies for large molecules with density fitting

Tatiana Korona, Martin Schütz · The Journal of Chemical Physics · 2006 · 184 citations

Localized Excited State, Engineering, Excitation Energy Transfer +18

Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting

Tatiana Korona, Martin Schütz · The Journal of Chemical Physics · 2007 · 103 citations

Localized Excited State, Engineering, Electron Repulsion Integrals +16

Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?

Anne Milet, Tatiana Korona, Robert Moszyński et al. · The Journal of Chemical Physics · 1999 · 96 citations

Engineering, Hydrogen-bonded Complexes, Supermolecule Ccsd +15