The electron density difference between the correlated density of N2 and the superimposed AHF atom densities is calculated using the PERTCI program system and various AHF GTO wavefunctions. The result is compared with the corresponding experimental density recently derived from electron diffraction
Electrodynamics of correlated electron matter
β Scribed by S.V. Dordevic; D.N. Basov
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 506 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0003-3804
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