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 "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