Correlation effects on hydrogen-bond potentials. SCF Cl calculations for the systems HF−2 and H3O−2

[1]  P. Schuster,et al.  Correlation effects on energy curves for proton transfer. The cation [H5O2]+ , 1973 .

[2]  E. Clementi,et al.  Study of the Electronic Structure of Molecules. XVII. Analysis of the Formation of the Acetylene, Ethylene, and Ethane Molecules in the Hartree‐Fock Model , 1972 .

[3]  G. Diercksen,et al.  SCF MO LCGO studies on hydrogen bonding: The system (HOHOH)− , 1972 .

[4]  J. Almlöf.  Hydrogen bond studies. 71. Ab initio calculation of the vibrational structure and equilibrium geometry in HF−2 and DF−2 , 1972 .

[5]  B. Roos,et al.  A new method for large-scale Cl calculations , 1972 .

[6]  T. H. Dunning.  Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .

[7]  P. Kollman,et al.  Theory of the strong hydrogen bond. Ab initio calculations on HF2- and H5O2+1a , 1970 .

[8]  R. N. Kortzeborn,et al.  LCAO–MO–SCF Studies of HF2− and the Related Unstable Systems HF20 and HeF2 , 1970 .

[9]  L. Friedman,et al.  Tandem Mass‐Spectrometer Study of D3O+ and Solvated Derivatives , 1969 .

[10]  P. E. Cade,et al.  Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH , 1967 .

[11]  D. Mcdaniel,et al.  Strong Hydrogen Bonds. II. The Hydrogen Difluoride Ion , 1964 .

[12]  J. Ibers.  Potential function for the stretching region in potassium acid fluoride , 1964 .

[13]  T. C. Waddington.  The lattice energies of potassium, rubidium and caesium bifluorides and the strength of the bonds in the bifluoride, HF–2, ion , 1958 .