Molecular Wave Functions: Calculation and Use in Atomic and Molecular Processes

This publication has 321 references indexed in Scilit:

• Energy Corrections to the Born–Oppenheimer Approximation. The Best Adiabatic Approximation
  The Journal of Chemical Physics, 1970
• Theoretical Investigation of the Transition Probabilities in the Hydrogen Molecule
  The Journal of Chemical Physics, 1969
• Theory of Atomic Structure Including Electron Correlation. II. All-External Pair Correlations in the Various States and Ions of B, C, N, O, F, Ne, and Na, and Prediction of Electron Affinities and Atomic Excitation Energies
  Physical Review B, 1969
• Theoretical Study of the LiH Molecule
  The Journal of Chemical Physics, 1968
• Angular Momentum Wavefunctions Constructed by Projector Operators
  Reviews of Modern Physics, 1964
• Direct Determination of Natural Orbitals and Natural Expansion Coefficients of Many-Electron Wavefunctions. I. Natural Orbitals in the Geminal Product Approximation
  The Journal of Chemical Physics, 1964
• Generalization of Laplace's Expansion to Arbitrary Powers and Functions of the Distance between Two Points
  Journal of Mathematical Physics, 1964
• COLLISION-INDUCED ABSORPTION OF SUBMILLIMETER RADIATION BY NON-POLAR ATMOSPHERIC GASES
  Canadian Journal of Physics, 1962
• Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear Systems
  The Journal of Chemical Physics, 1960
• Numerische Berechnung der 2S-Terme von Ortho- und Par-Helium
  The European Physical Journal A, 1930