Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals (Q298064)
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: Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals |
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals |
scientific article |
Statements
Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals (English)
0 references
20 June 2016
0 references
Hylleraas-configuration interaction
0 references
two-electron integrals
0 references
kinetic-energy integrals
0 references
Slater orbitals
0 references
0 references
0.9131158590316772
0 references
0.8982051610946655
0 references
0.8066946268081665
0 references
0.7733539938926697
0 references
