Electronic structure calculations for solids and molecules:theory and computational methods Jorge Kohanoff
Material type: TextLanguage: English Publication details: Cambridge Cambridge University Press 2006 Description: 348pISBN: 9780521815918Subject(s): ATOMIC PSEUDOPOTENTIALS | DENSITY FUNCTIONAL THEORY | PHYSICAL CHEMISTRY OF SOLIDSDDC classification: 544.225Item type | Current library | Call number | Status | Date due | Barcode |
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Book | NISER LIBRARY | 544.225 KOH-E (Browse shelf(Opens below)) | R (REFERENCE) | 4627 |
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