Pages that link to "Item:Q5372477"
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The following pages link to Numerical Methods for Solving the Hartree-Fock Equations of Diatomic Molecules II (Q5372477):
Displaying 9 items.
- A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867) (← links)
- A multigrid conjugate residual method for the numerical solution of the Hartree-Fock equation for diatomic molecules (Q1184591) (← links)
- A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542) (← links)
- A combined analytical and numerical strategy to solve the atomic Hartree- Fock equations in momentum space (Q1326681) (← links)
- Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020) (← links)
- Approximate solutions of Schrodinger equation with some diatomic molecular interactions using Nikiforov-Uvarov method (Q2405442) (← links)
- Symbolic-Numeric Algorithm for Solving the Problem of Quantum Tunneling of a Diatomic Molecule through Repulsive Barriers (Q2879351) (← links)
- (Q3998695) (← links)
- ON DIRECTLY SOLVING SCHRÖDINGER EQUATION FOR ${\rm H}^+_2$ ION BY GENETIC ALGORITHM (Q5293786) (← links)