Pages that link to "Item:Q1294660"
From MaRDI portal
The following pages link to A general program for computing matrix elements in atomic structure with nonorthogonal orbitals (Q1294660):
Displaying 11 items.
- The evaluation of transition matrix elements for atomic excitations by a screened Coulomb potential (Q709372) (← links)
- FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions (Q709815) (← links)
- BSR: B-spline atomic R-matrix codes (Q709900) (← links)
- Nonrelativistic numerical MCSCF for atoms (Q1079354) (← links)
- Evaluation of Hamiltonian two-body matrix elements (Q1330594) (← links)
- A parallel R-matrix program PRMAT for electron-atom and electron-ion scattering calculations (Q1613714) (← links)
- A general program for computing angular integrals of the Breit-Pauli Hamiltonian with non-orthogonal orbitals (Q1971533) (← links)
- A detailed derivation of Gaussian orbital-based matrix elements in electron structure calculations (Q3551050) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)
- CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
- Comparison of two different integration methods for the (1+1)-dimensional Schrödinger-Poisson equation (Q6543804) (← links)
