## Abstract The general formula for the electron‐electron repulsion integral in the modified Cartesian Gaussian basis set derived in Ref. [1] is simplified. A general relation between the standard and modified CG functions is given. A possible use of the modified CG functions to quantum chemical ca
On quantum groups and their potential use in mathematical chemistry
✍ Scribed by Maurice Kibler; Tidjani Négadi
- Publisher
- Springer
- Year
- 1992
- Tongue
- English
- Weight
- 647 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0259-9791
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