## Abstract A recent method proposed to compute two‐electron integrals over arbitrary regions of space [Martín Pendás, A. et al., J Chem Phys 2004, 120, 4581] is extended to deal with correlated wave functions. To that end, we use a monadic factorization of the second‐order reduced density matrix o
✦ LIBER ✦
Generalized from of atomic two electron integrals over hydrogenic functions
✍ Scribed by Bhairav D Joshi
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 192 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0021-9991
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