The electron density distribution in CN−, LiCN and LiNC. The use of minimal and extended basis set SCF calculations

This publication has 18 references indexed in Scilit:

• Self-consistent molecular hartree—fock—slater calculations. IV. On electron densities, spectroscopic constants and proton affinities of some small molecules
  Chemical Physics, 1976
• Molecular charge distribution of CO
  Chemical Physics Letters, 1975
• Electron population analysis of accurate diffraction data. IV. Evaluation of two-center formalisms in least-squares refinement
  Acta Crystallographica Section A, 1972
• Difference densities by least-squares refinement: fumaramic acid
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
• Structure, Vibrational Spectra, Dipole Moment, and Stability of Gaseous LiCN and LiNC
  The Journal of Chemical Physics, 1970
• SCF wavefunction for the ground state of CN− and the change of the correlation energy in some simple protonation processes
  Chemical Physics Letters, 1969
• Electronic density distributions in carbon monoxide, carbonyl sulfide, and carbon dioxide
  The Journal of Physical Chemistry, 1969
• Molecular Charge Distributions and Chemical Binding
  The Journal of Chemical Physics, 1967
• Bonding and Hybridization in the Nitrogen Molecule
  The Journal of Physical Chemistry, 1967
• Ab Initio Computations in Atoms and Molecules
  IBM Journal of Research and Development, 1965