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£125.37
Springer Density Functional Theory of Molecules, Clusters, and Solids
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Description
Key Features
Comprehensive coverage of Density Functional Theory (DFT) applied to molecules, clusters, and solids.
Includes ten expert contributions from leading scientists in the field of computational chemistry.
Explores modern methodologies for describing complex electronic structures and large systems.
Supports research in specialized areas like quantum chemistry, cluster science, and solid state physics.
Provides an authoritative overview of recent developments in predicting physical and chemical properties.
Used book in good condition, making it a reliable resource for academic and professional study.
Product Specifications
- Brand
- Springer
- Format
- hardcover
- ASIN
- 0792330838
- Domain
- Amazon UK
- Release Date
- 30 November 1994
- Listed Since
- 15 December 2006
Barcode
No barcode data available
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