Fast assembly of the Coulomb matrix: A quantum chemical tree code

This publication has 78 references indexed in Scilit:

• Principles for a direct SCF approach to LICAO–MOab‐initio calculations
  Journal of Computational Chemistry, 1982
• On the possibility of improving the integral evaluation section in ab initio Hartree–Fock calculations on large molecules
  Journal of Computational Chemistry, 1981
• Methods for efficient evaluation of integrals for Gaussian type basis sets
  Theoretical Chemistry Accounts, 1974
• No N 4-dependence in the calculation of large molecules
  Theoretical Chemistry Accounts, 1973
• Perturbation Theory for the Fock-Dirac Density Matrix
  Physical Review B, 1962
• Quantum Theory of Many-Particle Systems. II. Study of the Ordinary Hartree-Fock Approximation
  Physical Review B, 1955
• Self-Consistent Orbitals for Radicals
  The Journal of Chemical Physics, 1954
• New Developments in Molecular Orbital Theory
  Reviews of Modern Physics, 1951
• The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
• Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950