| 1 |
Ab initio Theoretical Study on the 4f(2) and 4f5d Electronic Manifolds of Cubic Defects in CaF2:Pr3+
Krosnicki M, Kedziorski A, Seijo L, Barandiaran Z
Journal of Physical Chemistry A, 118(2), 358, 2014 |
| 2 |
Potentials of the D(1)0(u)(+) (6(1)S(0)) and F(3)1(u)(6(3)P(2)) Electronic Rydberg States of Cd-2 from ab Initio Calculations and Laser-Induced Fluorescence Excitation Spectra
Koperski J, Strojecki M, Krosnicki M, Urbanczyk T
Journal of Physical Chemistry A, 115(25), 6851, 2011 |
| 3 |
Characterization of bound parts of the b(3)0(u)+(5(3)P(1)), c(3)1(u)(5(3)P(1)) and X(1)0(g)(+) states of Cd-2 revisited: Bound-bound excitation and dispersed emission spectra
Strojecki M, Krosnicki M, Zgoda P, Koperski J
Chemical Physics Letters, 489(1-3), 20, 2010 |
| 4 |
Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the D-1 Sigma(+)(0) <- X-1 Sigma(+)(0) transition: From the heaviest CdXe to the lightest CdHe
Strojecki M, Krosnicki M, Lukomski M, Koperski J
Chemical Physics Letters, 471(1-3), 29, 2009 |
| 5 |
Short-range repulsion in the D-1 Sigma(+)(0)-state potential of the ZnRg (Rg = Ne, Ar, Kr) complexes determined from a direct free <- bound excitation at the D-1 Sigma(+)(0) <- X-1 Sigma(+)(0) transition
Strojecki M, Krosnicki M, Koperski J
Chemical Physics Letters, 465(1-3), 25, 2008 |
| 6 |
Valence ab initio calculation of the potential energy curves for the Sr-2 dimer
Czuchaj E, Krosnicki M, Stoll H
Chemical Physics Letters, 371(3-4), 401, 2003 |
| 7 |
CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules
Czuchaj E, Krosnicki M
Chemical Physics Letters, 335(5-6), 440, 2001 |
| 8 |
CCSD(T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules
Czuchaj E, Krosnicki M
Chemical Physics Letters, 329(5-6), 495, 2000 |
