Comparison of multipole moment expansions by direct summation or finite-field SCF methods with full electrostatic interaction energies: Application to CO and N2

This publication has 39 references indexed in Scilit:

• Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC
  Chemical Physics, 1978
• Finite-field method calculations. III. Dipole moment gradients, polarisability gradients and field-induced shifts in bond lengths, vibrational levels,
  Chemical Physics, 1977
• Validity of the multipole results for first-order molecule-molecule interaction energies.
  Molecular Physics, 1977
• A representation of the polarization term in the interaction energy between a molecule and a point-like charge
  Theoretical Chemistry Accounts, 1976
• Carbon monoxide bond length, force constant and infrared intensity variations in strong electric fields: Valence-shell calculations, with applications to properties of adsorbed and complexed CO
  Journal of Molecular Spectroscopy, 1974
• Multipole expansions of the electrostatic molecular potential
  Theoretical Chemistry Accounts, 1974
• SCF AB initio study of the protonation of the peptide bond
  Chemical Physics Letters, 1973
• A quntitative demonstration of the domain of convergence of multipole representations of molecular potentials
  Chemical Physics Letters, 1972
• Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed-Shell Systems
  The Journal of Chemical Physics, 1965
• Interactions between permanent multipole moments
  Physica, 1957