Distributed multipole analysis, or how to describe a molecular charge distribution

This publication has 8 references indexed in Scilit:

• A comparison of the multipole-expansion and point-charge models of the electrostatic energy between polar diatomic molecules
  Chemical Physics Letters, 1981
• FSGO point charge models?Their accuracy and extension to higher gaessians
  Theoretical Chemistry Accounts, 1981
• Validity of the multipole results for first-order molecule-molecule interaction energies.
  Molecular Physics, 1977
• Derivation of a total charge and dipole moment-preserving population analysis for FSGO wavefunctions
  Chemical Physics Letters, 1975
• Point charge models for molecular properties
  Chemical Physics Letters, 1973
• Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH
  The Journal of Chemical Physics, 1967
• Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
  The Journal of Chemical Physics, 1955
• Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950