Pages that link to "Item:Q483867"

The following pages link to A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867):

Displaying 15 items.

• DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields (Q312813) (← links)
• A GPGPU based program to solve the TDSE in intense laser fields through the finite difference approach (Q339327) (← links)
• An accurate Fortran code for computing hydrogenic continuum wave functions at a wide range of parameters (Q546786) (← links)
• Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models (Q603319) (← links)
• A general purpose \texttt{Fortran 90} electronic structure program for conjugated systems using Pariser-Parr-Pople model (Q615147) (← links)
• A program for accurate solutions of two-electron atoms (Q709667) (← links)
• DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions (Q711098) (← links)
• A multigrid conjugate residual method for the numerical solution of the Hartree-Fock equation for diatomic molecules (Q1184591) (← links)
• ABCRATE: A program for the calculation of atom-diatom reaction rates (Q1299588) (← links)
• A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542) (← links)
• Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826) (← links)
• H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis (Q1682772) (← links)
• Finite element Hartree-Fock calculations in three dimensions for atoms and small molecules (Q2517418) (← links)
• Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs (Q2696527) (← links)
• First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)