Ab Initio Study of the Two Iso-electronic Molecules NpO₄^- and UO₄^2-

This publication has 27 references indexed in Scilit:

• Structure of Uranium(VI) in Strong Alkaline Solutions. A Combined Theoretical and Experimental Investigation
  The Journal of Physical Chemistry A, 1999
• Hydration of UO₂²⁺ and PuO₂²⁺
  The Journal of Physical Chemistry A, 1999
• Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions
  Chemical Physics Letters, 1999
• Bonding and bending in the actinyls
  Molecular Physics, 1999
• Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2? (X=F, Cl, OH) and AnF6 (An=U, Np, Pu)
  Journal of Computational Chemistry, 1999
• Theoretical Study of Stable Trans and Cis Isomers in [UO₂(OH)₄]^2-Using Relativistic Density Functional Theory
  Inorganic Chemistry, 1998
• The electronic structure of actinide-containing molecules: a challenge to applied quantum chemistry
  Chemical Reviews, 1991
• REX calculations. 12. Iteration parameters for the 5f-element organometallics of thorium-neptunium. Geometries of thorium dioxide and uranyl ion revisited
  Inorganic Chemistry, 1989
• Relativistic effects in structural chemistry
  Chemical Reviews, 1988
• Why uranyl ion(2+) is linear and isoelectronic thorium dioxide is bent
  Journal of the American Chemical Society, 1981