Strona główna


Publikacje

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


2022
  • L. Meissner,
    "A new intermediate Hamiltonian Fock-space coupled-cluster formalism for the three-valence sector"
    Mol. Phys. 120, 19-20, e2064355 (2022), 1-15
    DOI: DOI: 10.1080/00268976.2022.2064355




2020
  • L. Meissner, Monika Musiał, Stanisław A. Kucharski,
    "Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector"
    J. Chem. Phys. 153 (2020), 114115
    DOI: 10.1063/5.0014941




2019
  • prof. dr hab. Monika Musiał, L. Meissner, dr Justyna Cembrzyńska,
    "The intermediate Hamiltonian Fock-space coupled-cluster method with approximate evaluation of the three-body effects"
    J. Chem. Phys. 151 (2019), 184102-1-184102-17
    DOI: 10.1063/1.5124806




2017
  • L. Meissner,
    "Different approaches to the coupled-cluster method and related ways of solving the coupled-cluster equations"
    Mol. Phys. 115 (2017), 2629-2636
    DOI: 10.1080/00268976.2016.1278480




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, Monika Musiał,
    "Intermediate Hamiltonian Formulations of the Fock-sapce Coupled-Cluster Method: Details, Comparisons, Examples"
    in Recent Progress in Coupled Cluster Methods, Springer Verlag, 2010, Dordrecht Heidelberg London New York (2010), pp. 385-418
    ISBN: 978-90-481-2884-6

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




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
  • 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

  • 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




2004
  • 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

  • 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




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