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P. E. Cade and W. M. Huo, “Electronic Structure of Diatomic Molecules. VI.A. Hartree-Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH,” Journal of Chemical Physics, Vol. 47, No. 2, 1967, pp. 614-649. doi:10.1063/1.1711938

has been cited by the following article:

• TITLE: Computation of Electron Impact Cross Sections from Molecules of Astrophysical Importance

  AUTHORS: Bobby Antony

  KEYWORDS: Electron Scattering, Elasitic Cross Section, R-Matrix Method, Resonance, Dissociative Electron Attachment, Quantemol

  JOURNAL NAME: Journal of Modern Physics, Vol.2 No.9, September 19, 2011

  ABSTRACT: Computations were performed for calculating cross sections of electron impact scattering from astro-physical targets CaF, HCN and H2S at energies lower than their ionization potential. The results show that the use of highly accurate R-matrix method which includes all the relevant physics and chemistry of the molecule in its formalism generate features significantly different from the simple static exchange calculation. The data obtained shows interesting structures in the eigen-phase sums which may be attributed to the dissociation channel of the molecule.