Based on the charge density functional theory, a simple method is proposed to calculate the antiparallel electron correlation coefficient, correlation charge, and correlation energy. In contrast to the result stated in the literature, our analysis reveals that the Coulomb hole has a fine structure.
✦ LIBER ✦
Statistical electron correlation — coefficients and — holes in molecules
✍ Scribed by Jiahu Wang; Vedene H. Smith
- Publisher
- Springer
- Year
- 1994
- Tongue
- English
- Weight
- 704 KB
- Volume
- 88
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
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