Dynamic solution behaviour of metal complexes of the hexaamine cage ligand Me8tricosane

This publication has 33 references indexed in Scilit:

• An Unusually Flexible Expanded Hexaamine Cage and Its Cu^II Complexes: Variable Coordination Modes and Incomplete Encapsulation
  Inorganic Chemistry, 2011
• The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl
  The Journal of Chemical Physics, 1996
• Ab initio energy-adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities
  The Journal of Chemical Physics, 1995
• Energy-adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide
  The Journal of Chemical Physics, 1994
• Ab initio energy-adjusted pseudopotentials for elements of groups 13–17
  Molecular Physics, 1993
• A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds
  Theoretical Chemistry Accounts, 1993
• Ab initio pseudopotential study of Yb and YbO
  The Journal of Chemical Physics, 1992
• Energy-adjustedab initio pseudopotentials for the second and third row transition elements
  Theoretical Chemistry Accounts, 1990
• Pseudopotentials for main group elements (IIIa through VIIa)
  Molecular Physics, 1988
• Metal ion encapsulation: cobalt cages derived from polyamines, formaldehyde, and nitromethane
  Journal of the American Chemical Society, 1984