1. J.Cioslowski, K.Pernal, and M.Buchowiecki Journal of Chemical Physics 119 (2003) 6443 Approximate 1-Matrix Functionals for the Electron-Electron Repulsion Energy from Geminal Theories.
2. J.Cioslowski, M.Buchowiecki, and P.Ziesche Journal of Chemical Physics 119 (2003) 11570 Density Matrix Functional Theory of Four-Electron Systems.
3. A. Bechler, J. Cioslowski, K. Pernal, M. Buchowiecki Annalen der Physik 13 (4): 180-180 Pomeranian Quantum Chemistry and Physics Workshop - 22-25 May 2003, Pobierowo.
4. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 122 (2005) 084102 Collective Natural Orbital Occupancies of Harmonium.
5. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 123 (2005) 234102 Simple approximants for natural orbitals of harmonium.
6. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 125 (2006) 064105 Wigner molecules: natural orbitals of strongly correlated two-electron harmonium.
7. J.Cioslowski and M.Buchowiecki Chemical Physics Letters 456 (2008) 146 Coulomb Crystals of Few Particles: Closed-Form Expressions for Equilibrium Energies and Geometries, and Vibrational Force Constants.
8. M.Buchowiecki and J.Vanicek Journal of Chemical Physics 132 (2010) 194106 Direct evaluation of the temperature dependence of the rate constant based on the quantum instanton approximation.
9. M.Buchowiecki International Journal of Quantum Chemistry 112 (2012) 1107 Temperature dependence of the rate constant of ionic analogues of H+H2->H2+H reaction by quantum instanton method.
10. M.Buchowiecki Journal of Theoretical and Computational Chemistry 11 (2012) 143 The rate constant of the O(3P) + HCl -> OH + Cl reaction within quantum instanton approximation.
11. M.Buchowiecki Chemical Physics Letters 531 (2012) 202 Quantum calculations of the temperature dependence of the rate constant and the equilibrium constant for the NH_{3}+H <-> NH_{2}+H_{2} reaction.
12. M.Buchowiecki Journal of Theoretical and Computational Chemistry 12 (2013) 1350026 TI/PIMC method with the Takahashi-Imada approximation for the equilibrium constant of the O+HCl <-> OH+Cl reaction.
13. M.Buchowiecki and J.Vanicek Chemical Physics Letters 588 (2013) 11 Monte Carlo evaluation of the equilibrium isotope effects using the Takahashi-Imada factorization of the Feynman path integral.
14. Jing Huang, Marcin Buchowiecki, Tibor Nagy, Jiri Vanicek and Markus Meuwly Physical Chemistry Chemical Physics 16 (2014) 204 Kinetic isotope effect in malonaldehyde from path integral Monte Carlo simulations.
15. M.Buchowiecki Chemical Physics 431-432 (2014) 11 Path integral Monte Carlo with the Takahashi-Imada approximation for the temperature dependence of the equilibrium constant.
Artykuł popularnonaukowy:
M.Buchowiecki Foton 112 (2012) 4 Cykl paliwowy reaktorów jadrowych lekkowodnych. (http://www.if.uj.edu.pl/Foton/)
16. M.Buchowiecki Chemical Physics Letters 635 (2015) 196 Elementary isotope effects - Sensitivity to potential energy shape.
17. M.Buchowiecki Chemical Physics Letters 652 (2016) 32 The ratios of partition functions at different temperatures - Sensitivity to potential energy shape II.
18. M.Buchowiecki, F. Pr?tnicki Molecular Physics (2017) High temperature partition function - a key role of ro-vibrational coupling and inflection points.
2. J.Cioslowski, M.Buchowiecki, and P.Ziesche Journal of Chemical Physics 119 (2003) 11570 Density Matrix Functional Theory of Four-Electron Systems.
3. A. Bechler, J. Cioslowski, K. Pernal, M. Buchowiecki Annalen der Physik 13 (4): 180-180 Pomeranian Quantum Chemistry and Physics Workshop - 22-25 May 2003, Pobierowo.
4. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 122 (2005) 084102 Collective Natural Orbital Occupancies of Harmonium.
5. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 123 (2005) 234102 Simple approximants for natural orbitals of harmonium.
6. J.Cioslowski, M.Buchowiecki Journal of Chemical Physics 125 (2006) 064105 Wigner molecules: natural orbitals of strongly correlated two-electron harmonium.
7. J.Cioslowski and M.Buchowiecki Chemical Physics Letters 456 (2008) 146 Coulomb Crystals of Few Particles: Closed-Form Expressions for Equilibrium Energies and Geometries, and Vibrational Force Constants.
8. M.Buchowiecki and J.Vanicek Journal of Chemical Physics 132 (2010) 194106 Direct evaluation of the temperature dependence of the rate constant based on the quantum instanton approximation.
9. M.Buchowiecki International Journal of Quantum Chemistry 112 (2012) 1107 Temperature dependence of the rate constant of ionic analogues of H+H2->H2+H reaction by quantum instanton method.
10. M.Buchowiecki Journal of Theoretical and Computational Chemistry 11 (2012) 143 The rate constant of the O(3P) + HCl -> OH + Cl reaction within quantum instanton approximation.
11. M.Buchowiecki Chemical Physics Letters 531 (2012) 202 Quantum calculations of the temperature dependence of the rate constant and the equilibrium constant for the NH_{3}+H <-> NH_{2}+H_{2} reaction.
12. M.Buchowiecki Journal of Theoretical and Computational Chemistry 12 (2013) 1350026 TI/PIMC method with the Takahashi-Imada approximation for the equilibrium constant of the O+HCl <-> OH+Cl reaction.
13. M.Buchowiecki and J.Vanicek Chemical Physics Letters 588 (2013) 11 Monte Carlo evaluation of the equilibrium isotope effects using the Takahashi-Imada factorization of the Feynman path integral.
14. Jing Huang, Marcin Buchowiecki, Tibor Nagy, Jiri Vanicek and Markus Meuwly Physical Chemistry Chemical Physics 16 (2014) 204 Kinetic isotope effect in malonaldehyde from path integral Monte Carlo simulations.
15. M.Buchowiecki Chemical Physics 431-432 (2014) 11 Path integral Monte Carlo with the Takahashi-Imada approximation for the temperature dependence of the equilibrium constant.
Artykuł popularnonaukowy:
M.Buchowiecki Foton 112 (2012) 4 Cykl paliwowy reaktorów jadrowych lekkowodnych. (http://www.if.uj.edu.pl/Foton/)
16. M.Buchowiecki Chemical Physics Letters 635 (2015) 196 Elementary isotope effects - Sensitivity to potential energy shape.
17. M.Buchowiecki Chemical Physics Letters 652 (2016) 32 The ratios of partition functions at different temperatures - Sensitivity to potential energy shape II.
18. M.Buchowiecki, F. Pr?tnicki Molecular Physics (2017) High temperature partition function - a key role of ro-vibrational coupling and inflection points.
