Theoretical study of the dimetallofullerene Sc2@C84

This publication has 33 references indexed in Scilit:

• Electronic Structure of Sc@C60: An ab Initio Theoretical Study
  The Journal of Physical Chemistry, 1994
• Preparation and structure of crystals of the metallofullerene Sc2@C84
  Nature, 1994
• The ionization energies and electron affinities of endohedral metallofullerenes MC82(M = Sc, Y, La): density functional calculations
  Journal of the Chemical Society, Chemical Communications, 1994
• Direct STM imaging of spherical endohedral discandium fullerenes (Sc2@C84)
  The Journal of Physical Chemistry, 1993
• Electron spin resonance investigation of Sc+2 in neon matrices and assignment of its ground electronic state as X 4Σ−. Comparison with theoretical calculations
  The Journal of Chemical Physics, 1993
• ¹³C NMR spectroscopy of C₇₆, C₇₈, C₈₄and mixtures of C₈₆–C₁₀₂; anomalous chromatographic behaviour of C₈₂, and evidence for C₇₀H₁₂
  Journal of the Chemical Society, Perkin Transactions 2, 1993
• Anaerobic sampling and characterization of lanthanofullerenes: extraction of LaC76 and other LaC2n
  The Journal of Physical Chemistry, 1992
• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
  The Journal of Chemical Physics, 1985
• Self-Consistent Equations Including Exchange and Correlation Effects
  Physical Review B, 1965
• Mass-Spectrometric Determination of the Dissociation Energy of the Molecules Sc2, Y2, La2, and YLa
  The Journal of Chemical Physics, 1964