scientific article; zbMATH DE number 3951872
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Publication:3721673
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Cited in
(10)- A multigrid conjugate residual method for the numerical solution of the Hartree-Fock equation for diatomic molecules
- A routine to compute the energy and wave function for one-electron two-nuclei molecular systems
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules
- Numerical minimization procedures of the adiabatic approximation wavefunction
- Approximate solutions of Schrodinger equation with some diatomic molecular interactions using Nikiforov-Uvarov method
- The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential
- Exact path integral treatment of a diatomic molecule potential
- Toward fully numerical evaluation of momentum space Hartree-Fock wave functions. Numerical experiments on the He atom
- A finite difference Hartree-Fock program for atoms and diatomic molecules
- Numerical calculation of wavefunctions near a strongly repulsive potential
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