Semiempirical estimates of the correlation energy in small clusters of hydrogen atoms

This publication has 24 references indexed in Scilit:

• H 3 + : Geometry dependence of electronic properties
  The Journal of Chemical Physics, 1974
• Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms
  The Journal of Chemical Physics, 1974
• Estimation of binding energies of molecules by a semiempirical molecular orbital electron correlation method with applications to saturated and unsaturated hydrocarbons, aromatics, and heterocyclics
  Journal of the American Chemical Society, 1973
• Ab initio potential energy surface for linear H3
  The Journal of Chemical Physics, 1973
• A group contribution method applied to electronic correlation energies of molecules
  Journal of Molecular Structure, 1973
• A semi-empirical MO-electron correlation method for molecules and the correlation energies of π-system linear and polycyclic hydrocarbons
  Theoretical Chemistry Accounts, 1972
• Semi-empirical effective pair correlation parameters and correlation energies of BH, CH, NH, OH, HF, N2, and CH4
  Theoretical Chemistry Accounts, 1972
• Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen Molecule
  The Journal of Chemical Physics, 1965
• Accurate Electronic Wave Functions for theH2Molecule
  Reviews of Modern Physics, 1960
• The Electronic Spectra of Aromatic Molecules IV: Excited States of Odd Alternant Hydrocarbon Radicals and Ions
  Proceedings of the Physical Society. Section A, 1955