Publikacje

Typ publikacji:Wszystko Książka Artykuł Rozdział
Lista filadelfijska:Wszystko Tak Nie  



2016
  • dr Murat Erturk, L. Meissner,
    Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations
    Adv. Quantum Chem. *73* (2016); 145 - 160

    DOI: 10.1016/bs.aiq.2015.07.001





2015
  • dr Murat Erturk, L. Meissner,
    A posteriori corrections to the configuration interaction method : a single-reference and multi-reference study
    Mol. Phys. *113* (2015); 3014 - 3022

    DOI: 10.1080/00268976.2015.1066040





2014
  • Monika Musiał, J. Cembrzyńska, L. Meissner,
    Potential energy curves via double ionization potential calculations: example of HF molecule
    Adv. Quantum Chem. *68* (2014); 173 - 190

    DOI: 10.1016/B978-0-12-800536-1.00008-3





2012
  • L. Meissner,
    Various formulations of the Fock-space coupled-cluster method: Advantages and disadvantages in their practical implementations
    Chem. Phys. *401* (2012); 136 - 145

    DOI: 10.1016/j. chemphys 2011.09.012





2010
  • L. Meissner,
    Multi-refernce many-body perturbation and coupled cluster developments
    Mol. Phys. *108* (2010); 2961 - 2971

  • L. Meissner, Monika Musiał,
    Intermediate Hamiltonian Formulations of the Fock-sapce Coupled-Cluster Method: Details, Comparisons, Examples (2010); 385 - 418





2008
  • L. Meissner,
    Coupled-cluster corrected MR-CISD method with noniterative evaluation of connected triples
    Int. J. Quantum Chem. *108* (2008); 2199 - 2210





2006
  • L. Meissner,
    A matrix coupled-cluster correction to multi-reference configuration interaction method.
    J. Mol. Struct. *768* (2006); 63 - 69

  • L. Meissner,
    On perturbative corrections to excitation energies from configuration interaction singles
    Mol. Phys. *104* (2006); 2073 - 2083





2005
  • L. Meissner, J. Gryniakow, I. Hubac,
    The coupled-cluster corrections to multi-reference configuration interaction method: The HF and F_2 bond breaking description
    Mol. Phys. *103* (2005); 2173

  • dr Monika Musiał, L. Meissner,
    The Fock-space coupled-cluster method in the calculation of excited state properties.
    Collect. Czech. Chem. Commun. *70* (2005); 811 - 825

  • M. Musiał, L. Meissner, S. Kucharski, R. J. Bartlett,
    Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies
    J. Chem. Phys. *122* (2005); 224110





2004
  • L. Meissner, J. Gryniaków, I. Hubac,
    Breaking N2 triple bond: the coupled-cluster corrected multi-reference configuration interaction description
    Chem. Phys. Lett. *397* (2004); 34

  • L. Meissner, P. Malinowski, J. Gryniaków,
    Approximate evaluation of the effect of three-body cluster operators in the Valence-Universal Coupled-Cluster excitation energy calculations for Be and Mg
    J. Phys. B: At. Mol. Phys. *37* (2004); 2387 - 2400





2003
  • L. Meissner, P. Malinowski, A. Nowaczyk,
    Application of the intermediate Hamiltonian valence-universal coupled-cluster method to atomic systems with one valence electron
    Chem. Phys. Lett. *381* (2003); 441 - 450

  • L. Meissner, J. Gryniaków,
    Effective Hamiltonian and intermediate Hamiltonian formulations of the Fock-space coupled-cluster method
    Collect. Czech. Chem. Commun. *68* (2003); 105 - 138





2002
  • L. Meissner, R. J. Bartlett,
    A new approach to the problem of noniterative corrections within the coupled-cluster framework
    J. Chem. Phys. *115* (2002); 50 - 61

  • P. Malinowski, L. Meissner, A. Nowaczyk,
    Application of the intermediate Hamiltonian valence-universal coupled-cluster method to the magnesium atom
    J. Chem. Phys. *116* (2002); 7362 - 7371





2000
  • L. Meissner, P. Malinowski,
    Intermediate Hamiltonian formulation of the valence-universal coupled-cluster method for atoms
    Phys. Rev. A. *61* (2000); 062510/1 - 062510/14

  • L. Meissner, M. Nooijen,
    The coupled-cluster correction to multi-reference configuration interaction method: application to excited states
    Chem. Phys. Lett. *316* (2000); 501 - 509





1999
  • L. Meissner, I. Grabowski,
    A Coupled Cluster Correction to the Multi--Reference Configuration Interaction Method
    Chem. Phys. Lett. *300* (1999); 53