Structures and Stabilities for Halides and Oxides of Transactinide Elements Rf, Db, and Sg Calculated by Relativistic Effective Core Potential Methods

This publication has 29 references indexed in Scilit:

• Ab initio all-electron fully relativistic Dirac–Fock–Breit calculations for molecules of the superheavy transactinide elements: Rutherfordium tetrachloride
  The Journal of Chemical Physics, 1998
• Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118
  The Journal of Chemical Physics, 1997
• Group 6 Oxychlorides MOCl4, where M = Mo, W, and element 106 (Sg): Electronic Structure and Thermochemical Stability
  The Journal of Physical Chemistry, 1995
• electronic Structure and Properties of the Group 4, 5, and 6 Highest Chlorides Including Elements 104, 105, and 106
  The Journal of Physical Chemistry, 1994
• Coupled cluster theory for high spin, open shell reference wave functions
  The Journal of Chemical Physics, 1993
• Kramers' restricted hartree—fock method for polyatomic molecules using ab initio relativistic effective core potentials with spin—orbit operators
  Journal of Computational Chemistry, 1992
• Relativistic effects in physics and chemistry of element 105. I. Periodicities in properties of group 5 elements. Electronic structure of the pentachlorides
  The Journal of Chemical Physics, 1992
• A b i n i t i o relativistic effective potentials with spin–orbit operators. IV. Cs through Rn
  The Journal of Chemical Physics, 1990
• Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
  Chemical Reviews, 1988
• Infrared and electronic spectra of matrix-isolated dichlorodioxo- and dibromodioxo-molybdenum(VI) and -tungsten(VI)
  J. Chem. Soc., Dalton Trans., 1982