Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model

This publication has 24 references indexed in Scilit:

• The sudden polarization effect: MC-SCF calculations on planar and 90.degree. twisted methylenecyclopropene
  Journal of the American Chemical Society, 1981
• Electronic rearrangements during chemical reactions. II. Planar dissociation of ethylene
  International Journal of Quantum Chemistry, 1979
• Theoretical study of molecular dipole moment functions. I. The X 1Σ+ state of CO
  The Journal of Chemical Physics, 1977
• Generalized valence bond calculations on the ground state (X 1Σ+g) of nitrogen
  The Journal of Chemical Physics, 1976
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• Implementing the SAAP Formalism. I. Serber-Type Spin Eigenfunctions by Direct Diagonalization
  The Journal of Chemical Physics, 1972
• Many-Electron Wavefunctions Expanded in Spin-Adapted Antisymmetrized Products, and Their Expectation Values
  The Journal of Chemical Physics, 1972
• Expectation Values of Many-Fermion Spin Eigenstates
  Physical Review Letters, 1971
• Electron Correlation and Separated Pair Approximation in Diatomic Molecules. III. Imidogen
  The Journal of Chemical Physics, 1970
• Electron Correlation and Separated Pair Approximation in Diatomic Molecules. II. Lithium Hydride and Boron Hydride
  The Journal of Chemical Physics, 1970