| Valence ab initio calculation of the potential-energy curves for the Ca2 dimer E Czuchaj, M Krośnicki, H Stoll Theoretical Chemistry Accounts 110 (1), 28-33, 2003 | 72 | 2003 |
| Broadband anti-Stokes white emission of Sr 2 CeO 4 nanocrystals induced by laser irradiation W Strek, R Tomala, L Marciniak, M Lukaszewicz, B Cichy, M Stefanski, ... Physical Chemistry Chemical Physics 18 (40), 27921-27927, 2016 | 58 | 2016 |
| The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ... Journal of Chemical Theory and Computation, 2023 | 55 | 2023 |
| Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd–rare gas atom pairs E Czuchaj, M Krośnicki, H Stoll Theoretical Chemistry Accounts 105, 219-226, 2001 | 45 | 2001 |
| Absorption spectrum of Ca atoms attached to nanodroplets A Hernando, M Barranco, R Mayol, M Pi, M Krośnicki Physical Review B 77 (2), 024513, 2008 | 44 | 2008 |
| Ab initio calculations for the potential curves and spin–orbit coupling of Mg2 E Czuchaj, M Krośnicki, H Stoll Theoretical Chemistry Accounts 107, 27-32, 2001 | 43 | 2001 |
| Ab initio Theoretical Study on the 4f2 and 4f5d Electronic Manifolds of Cubic Defects in CaF2:Pr3+ M Krosnicki, A Kedziorski, L Seijo, Z Barandiarán The Journal of Physical Chemistry A 118 (2), 358-368, 2014 | 34 | 2014 |
| Valence ab initio calculation of the potential energy curves for Ca–rare gas van der Waals molecules E Czuchaj, M Krośnicki, H Stoll Chemical physics 292 (1), 101-110, 2003 | 32 | 2003 |
| Influence of high pressure on Sr2SiO4: Eu2+ luminescence J Barzowska, K Szczodrowski, M Krośnicki, B Kukliński, M Grinberg Optical Materials 34 (12), 2095-2100, 2012 | 29 | 2012 |
| Characterization of bound parts of the b30u+ (53P1), c31u (53P2) and X10g+ states of Cd2 revisited: Bound–bound excitation and dispersed emission spectra M Strojecki, M Krośnicki, P Zgoda, J Koperski Chemical Physics Letters 489 (1-3), 20-24, 2010 | 27 | 2010 |
| The 30u+ (43P1) andX0g+-state potentials of Zn2 obtained from excitation spectrum recorded at the 30u+← X10g+ transition M Strojecki, M Ruszczak, M Krośnicki, M Łukomski, J Koperski Chemical physics 327 (2-3), 229-236, 2006 | 24 | 2006 |
| CCSD (T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules E Czuchaj, M Krośnicki Chemical physics letters 335 (5-6), 440-448, 2001 | 22 | 2001 |
| Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes E Czuchaj, M Krośnicki, H Stoll Chemical Physics 263 (1), 7-17, 2001 | 22 | 2001 |
| Excitation spectra of CdRg (Rg= He, Ne, Xe) complexes recorded at the D1Σ0+← X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe M Strojecki, M Krośnicki, M Łukomski, J Koperski Chemical Physics Letters 471 (1-3), 29-35, 2009 | 19 | 2009 |
| Quasirelativistic valence ab initio calculation of the potential curves for the Zn–rare gas van der Waals molecules E Czuchaj, M Krośnicki, H Stoll Chemical Physics 265 (3), 291-299, 2001 | 19 | 2001 |
| Free← bound and bound← bound profiles in excitation spectra of the B31← X10+ transition in CdNg (Ng= noble gas) complexes J Koperski, T Urbańczyk, M Krośnicki, M Strojecki Chemical Physics 428, 43-52, 2014 | 16 | 2014 |
| Interatomic potentials of the heavy van der Waals dimer Hg2: A “test-bed” for theory-to-experiment agreement M Krośnicki, M Strojecki, T Urbańczyk, A Pashov, J Koperski Physics Reports 591, 1-31, 2015 | 15 | 2015 |
| Repulsive and bound parts of the interatomic potentials of the lowest singlet electronic energy states of the MeRg complexes (Me= Zn, Cd; Rg= He, Ne, Ar, Kr, Xe) M Strojecki, M Krośnicki, J Koperski Journal of Molecular Spectroscopy 256 (1), 128-134, 2009 | 14 | 2009 |
| CCSD (T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules E Czuchaj, M Krośnicki Chemical Physics Letters 329 (5-6), 495-502, 2000 | 14 | 2000 |
| Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2 T Urbańczyk, M Strojecki, M Krośnicki, A Kędziorski, PS Żuchowski, ... International Reviews in Physical Chemistry 36 (4), 541-620, 2017 | 12 | 2017 |
