Published March 1992
| Version v1
Journal article
On optimization of algorithms about two-center two-electron integrals over Slater type orbitals
Creators
- 1. Inst. of Atomic and Molecular Physics, Jilin Univ., Changchun (China)
Description
The formulate of two-electron integrals are optimized by using complex Slater orbitals. Analysing both the formula structure and the instability of auxiliary functions, we obtain some approximate conditions of realizing the best balance between the required accuracy and the computational speed
Additional details
Publishing Information
- Journal Title
- Chinese Journal of Computational Physics
- Journal Volume
- 9
- Journal Issue
- 2
- Journal Page Range
- p. 6-14.
- ISSN
- 1001-246X
- CODEN
- JIWUEP
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 24009184
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S99: GENERAL AND MISCELLANEOUS;
- Descriptors DEI
- CENTRAL POTENTIAL; ELECTRONS; EXCITED STATES; INTEGRAL CALCULUS; OPTIMIZATION; SENSITIVITY ANALYSIS; SLATER METHOD
- Descriptors DEC
- CALCULATION METHODS; ELEMENTARY PARTICLES; ENERGY LEVELS; FERMIONS; LEPTONS; MATHEMATICS; POTENTIALS