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Compact valence bond functions with breathing orbitals: Application to the bond dissociation energies of F2 and FH
Philippe C. Hiberty, Stéphane Humbel, Carsten P. Byrman and Joop H. van Lenthe The Journal of Chemical Physics 101(7) 5969 (1994) https://doi.org/10.1063/1.468459
Comparison between limited CI and valence bond calculations for van der Waals systems: application to the H2H2 potentials
Compact and accurate valence bond functions with different orbitals for different configurations: application to the two-configuration description of F2
Properties of Chemically Interesting Potential Energy Surfaces
D. Heidrich, W. Kliesch and W. Quapp Lecture Notes in Chemistry, Properties of Chemically Interesting Potential Energy Surfaces 56 1 (1991) https://doi.org/10.1007/978-3-642-93499-5_1
New Theoretical Concepts for Understanding Organic Reactions