Reduction of uranyl by hydrogen: an ab initio study

This publication has 22 references indexed in Scilit:

• Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions
  Chemical Physics Letters, 1999
• Ab Initio Quantum Chemical Calculations on Uranyl UO22+, Plutonyl PuO22+, and Their Nitrates and Sulfates
  The Journal of Physical Chemistry, 1995
• Energy-adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide
  The Journal of Chemical Physics, 1994
• Bonding and electronic structure in diatomic ThO: Quasirelativistic effective core potential calculations
  Journal of Molecular Structure: THEOCHEM, 1988
• Recent developments in the theory of f-element molecules
  Inorganica Chimica Acta, 1987
• Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators
  Physical Review A, 1986
• The Chemistry of the Actinide Elements
  Published by Springer Nature ,1986
• Quantum electrodynamical corrections to the fine structure of helium
  Annals of Physics, 1974
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965