✦ LIBER ✦
Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program ParaGauss and applications to model copper thiolate clusters
✍ Scribed by T. Kerdcharoen; U. Birkenheuer; S. Krüger; A. Woiterski; N. Rösch
- Publisher
- Springer
- Year
- 2003
- Tongue
- English
- Weight
- 323 KB
- Volume
- 109
- Category
- Article
- ISSN
- 1432-2234
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