Ab initio all-electron fully relativistic Dirac–Fock–Breit calculations for molecules of the superheavy transactinide elements: Rutherfordium tetrachloride
GL Malli, J Styszynski - The Journal of chemical physics, 1998 - pubs.aip.org
Ab initio all-electron fully relativistic molecular spinor (RMS) Dirac–Fock (DF) self-consistent
field (SCF) and nonrelativistic limit Hartree–Fock (HF) calculations are reported at four Rf–Cl …
field (SCF) and nonrelativistic limit Hartree–Fock (HF) calculations are reported at four Rf–Cl …