Ab initio MO calculations on the stable conformations and their binding energies of the ion-molecule complexes: Ion = H+, Li+, Na+, K+ Be2+, and molecule = CO and N2

This publication has 19 references indexed in Scilit:

• Theoretical study of the relative stabilities of H⁺(X)₂ and H⁺(X)₃ conformers and their clustering energies: X  CO and N₂
  Journal of Computational Chemistry, 1985
• Ab Initio MO calculations on the stable structures and binding energies of X+-CO and X+-N2 ions (X = H, Li, Na and K)
  Chemical Physics Letters, 1984
• Energetics and structure of Na+ cluster ions
  International Journal of Mass Spectrometry and Ion Physics, 1983
• Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2)
  Chemical Physics Letters, 1981
• On the affinities of ammonia and water for Li+, Na+ and K+
  Chemical Physics Letters, 1980
• Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinity
  Accounts of Chemical Research, 1977
• Ionic solvation by aprotic solvents. Gas phase solvation of the alkali ions by acetonitrile
  Journal of the American Chemical Society, 1976
• A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
  International Journal of Quantum Chemistry, 1976
• Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
  Molecular Physics, 1969
• Electronic Structure of CO and BF
  The Journal of Chemical Physics, 1965