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  • K. Chatterjee, K. Pernal, Excitation energies from time-dependent generalized valence bond method, Péter R. Surján, Springer Berlin Heidelberg, ISBN:978-36-624982-4-8,978-36-624982-5-5, pp. 219-227, September 2015
     10.1007/978-3-662-49825-5_26 
  • K. Chatterjee, K. Pernal, Excitation energies from time-dependent generalized valence bond method, Theor. Chem. Acc. 134(10), 118, 2015
     10.1007/s00214-015-1718-3 
  • J. Jankunas, K. Jachymski, M. Hapka, A. Osterwalder, Observation of orbiting resonances in He(<sup>3</sup>S<sub>1</sub>) + NH<sub>3</sub>Penning ionization, J. Chem. Phys. 142(16), 164305, 2015
     10.1063/1.4919369 
  • M. Hapka, M. Dranka, K. Orłowska, G. Chalasinski, M. M. Szczesniak, J. Zachara, Noncovalent interactions determine the conformation of aurophilic complexes with 2-mercapto-4-methyl-5-thiazoleacetic acid ligands, pp. 13641-13650, 2015
     10.1039/c5dt01627d 
  • E. Pastorczak, K. Pernal, ERPA–APSG: a computationally efficient geminal-based method for accurate description of chemical systems, Phys. Chem. Chem. Phys. 17(14), 8622-8626, 2015
     10.1039/c4cp05958a 
  • K. Pernal, K. Giesbertz, Reduced Density Matrix Functional Theory (RDMFT) and Linear Response Time-Dependent RDMFT (TD-RDMFT), Density-Functional Methods for Excited States, Springer International Publishing, ISBN:978-33-192208-0-2,978-33-192208-1-9, pp. 125-183, 2015
     10.1007/128_2015_624 
  • M. Hapka, Ł. Rajchel, M. Modrzejewski, G. Chalasinski, M. M. Szczesniak, Tuned range-separated hybrid functionals in the symmetry-adapted perturbation theory, J. Chem. Phys. 141(13), 134120, 2014
     10.1063/1.4896608 
  • K. Pernal, Intergeminal Correction to the Antisymmetrized Product of Strongly Orthogonal Geminals Derived from the Extended Random Phase Approximation, J. Chem. Theory Comput. 10(10), 4332-4341, 2014
     10.1021/ct500478t 
  • J. Jankunas, B. Bertsche, K. Jachymski, M. Hapka, A. Osterwalder, Dynamics of gas phase Ne<sup>*</sup> + NH<sub>3</sub> and Ne<sup>*</sup> + ND<sub>3</sub> Penning ionisation at low temperatures, J. Chem. Phys. 140(24), 244302, 2014
     10.1063/1.4883517 
  • J. V. Koppen, M. Hapka, M. Modrzejewski, M. M. Szczesniak, G. Chalasinski, Density functional theory approach to gold-ligand interactions: Separating true effects from artifacts, J. Chem. Phys. 140(24), 244313, 2014
     10.1063/1.4885137 
  • K. Pernal, K. Chatterjee, P. Kowalski, Erratum: “How accurate is the strongly orthogonal geminal theory in predicting excitation energies? Comparison of the extended random phase approximation and the linear response theory approaches” [J. Chem. Phys. 140, 014101 (2014)], J. Chem. Phys. 140(18), 189901, 2014
     10.1063/1.4876720 
  • E. Pastorczak, K. Pernal, Ensemble density variational methods with self- and ghost-interaction-corrected functionals, J. Chem. Phys. 140(18), 18A514, 2014
     10.1063/1.4866998 
  • K. Pernal, K. Chatterjee, P. Kowalski, How accurate is the strongly orthogonal geminal theory in predicting excitation energies? Comparison of the extended random phase approximation and the linear response theory approaches, J. Chem. Phys. 140(1), 014101, 2014
     10.1063/1.4855275 
  • E. Pastorczak, K. Pernal, Ensemble density variational methods with self- and ghost-interaction-corrected functionals, The Journal of Chemical Physics 140(18), 2014
  • M. Hapka, J. Kłos, T. Korona, G. Chalasinski, Theoretical Studies of Potential Energy Surface and Bound States of the Strongly Bound He(<sup>1</sup>S)–BeO (<sup>1</sup>Σ<sup>+</sup>) Complex, J. Phys. Chem. A 117(30), 6657-6663, 2013
     10.1021/jp404467b 
  • M. Hapka, G. Chalasinski, J. Kłos, P. S. Żuchowski, First-principle interaction potentials for metastable He(<sup>3</sup>S) and Ne(<sup>3</sup>P) with closed-shell molecules: Application to Penning-ionizing systems, J. Chem. Phys. 139(1), 014307, 2013
     10.1063/1.4812182 
  • E. Pastorczak, N. I. Gidopoulos, K. Pernal, Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle, Phys. Rev. A 87(6), 062501, 2013
     10.1103/PhysRevA.87.062501 
  • K. Pernal, The equivalence of the Piris Natural Orbital Functional 5 (PNOF5) and the antisymmetrized product of strongly orthogonal geminal theory, Comput. Theor. Chem. 1003, 127-129, 2013
     10.1016/j.comptc.2012.08.022 
  • E. Pastorczak, N. I. Gidopoulos, K. Pernal, Range-separated ensemble variational method of obtaining excitation energies of molecules , 15th International Conference on Density Functional Theory and its Applications, Durham, UK, 09-13 Sep 2013
  • E. Pastorczak, N. I. Gidopoulos, K. Pernal, Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle, Phys. Rev. A 87(6), 062501, 2013