Résultat(s) 1 - 5 résultats de 5 pour la requête 'Bozkaya, Uğur', Temps de recherche: 1,06s Affiner les résultats
  1. 1
    Equation-of-motion orbital-optimized coupled-cluster doubles method with the density-fitting approximation An efficient implementation
    Autres auteurs: “...Bozkaya, Uğur...”

    Article en ligne

  2. 2
    State-of-the-art computations of dipole moments using analytic gradients of high-level density-fitted coupled-cluster methods with focal-point approximations

    Article en ligne

  3. 3
    Analytic energy gradients for orbital-optimized MP3 and MP2.5 with the density-fitting approximation An efficient implementation

    Article en ligne

  4. 4
    Assessment of the extended Koopmans' theorem for the chemical reactivity Accurate computations of chemical potentials, chemical hardnesses, and electrophilicity indices
    Autres auteurs: “...Bozkaya, Uğur...”

    Article en ligne

  5. 5
    Assessment of the orbital-optimized coupled-electron pair theory for thermochemistry and kinetics improving on CCSD and CEPA(1)
    Autres auteurs: “...Bozkaya, Uğur...”

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