Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision (Q1911710): Difference between revisions
From MaRDI portal
Set profile property. |
ReferenceBot (talk | contribs) Changed an Item |
||
| Property / cites work | |||
| Property / cites work: Q3952055 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q5342712 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q4074415 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q5536978 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q5722964 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Q4275389 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: The Direct Solution of the Discrete Poisson Equation on a Rectangle / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: The incomplete Cholesky-conjugate gradient method for the iterative solution of systems of linear equations / rank | |||
Normal rank | |||
Latest revision as of 10:41, 24 May 2024
scientific article
| 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 |
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
