1 |
Relativistic and correlation effects on spectroscopic constants of the hydrogen astatide molecule Styszynski J, Kobus J Chemical Physics Letters, 369(3-4), 441, 2003 |
2 |
Relativistic core-valence correlation effects on molecular properties of the hydrogen halide molecules Styszynski J Chemical Physics Letters, 317(3-5), 351, 2000 |
3 |
Relativistic and correlation effects on molecular properties : The interhalogens ClF, BrF, BrCl, IF, ICl, and IBr de Jong WA, Styszynski J, Visscher L, Nieuwpoort WC Journal of Chemical Physics, 108(13), 5177, 1998 |
4 |
Ab initio all-electron fully relativistic Dirac-Fock-Breit calculations for molecules of the superheavy transactinide elements : Rutherfordium tetrachloride Malli GL, Styszynski J Journal of Chemical Physics, 109(11), 4448, 1998 |
5 |
Ab-Initio All-Electron Dirac-Fock-Breit Calculations for UF6 Malli GL, Styszynski J Journal of Chemical Physics, 104(3), 1012, 1996 |
6 |
Relativistic and Correlation-Effects on Molecular-Properties .2. The Hydrogen Halides HF, HCl, HBr, HI, and Hat Visscher L, Styszynski J, Nieuwpoort WC Journal of Chemical Physics, 105(5), 1987, 1996 |
7 |
Ab-Initio All-Electron Dirac-Fock-Breit - Calculations for ThF4 Using Relativistic Universal Gaussian-Basis Set Malli GL, Styszynski J Journal of Chemical Physics, 101(12), 10736, 1994 |