Ab initiocalculation of the heptamer (NH₃)₇as a reasonable starting point for a description of the ammonia crystal

This publication has 10 references indexed in Scilit:

• Dynamique moléculaire du cristal ammoniac. Calcul ab initioSCF de l'energie electronique
  International Journal of Quantum Chemistry, 1980
• Localization and Relocalization in Orbital Theories
  Published by Springer Nature ,1975
• An application of the functional Boys-Bernardi counterpoise method to molecular potential surfaces
  Theoretical Chemistry Accounts, 1973
• Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
  The Journal of Chemical Physics, 1971
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970
• Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
  The Journal of Chemical Physics, 1969
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965
• Neutron Diffraction Study of Solid Deuteroammonia
  The Journal of Chemical Physics, 1961
• X-ray study of solid ammonia
  Acta Crystallographica, 1959
• Quantum theory of cohesive properties of solids
  Advances in Physics, 1956