Potential energy curves, equilibrium interatomic distances, term energies and harmonic vibration frequencies for the 16 lowest states of neutral carbon monoxide and the six lowest states of singly ionized carbon monoxide are calculated by density functional theory (DFT) and linear-response time-depe
Computational complexity of interacting electrons and fundamental limitations of density functional theory
β Scribed by Schuch, Norbert; Verstraete, Frank
- Book ID
- 109943498
- Publisher
- Nature Publishing Group
- Year
- 2009
- Tongue
- English
- Weight
- 946 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1745-2473
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