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Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory
✍ Scribed by Heckert, Miriam; Kállay, Mihály; Tew, David P.; Klopper, Wim; Gauss, Jürgen
- Book ID
- 118178661
- Publisher
- American Institute of Physics
- Year
- 2006
- Tongue
- English
- Weight
- 349 KB
- Volume
- 125
- Category
- Article
- ISSN
- 0021-9606
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