Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision (Q1911710)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision |
scientific article; zbMATH DE number 869925
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision |
scientific article; zbMATH DE number 869925 |
Statements
Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision (English)
0 references
4 June 1996
0 references
reactive molecular collision
0 references
molecular reactive scattering
0 references
electronic wavefunction
0 references
Hartree-Fock equation
0 references
Slater determinant
0 references
Poisson's equation
0 references
electron-electron potential
0 references
