Electronic structure calculations for solids and molecules:theory and computational methods Jorge Kohanoff

By: Kohanoff, JMaterial type: Text

TextLanguage: English Publication details: Cambridge Cambridge University Press 2006 Description: 348pISBN: 9780521815918Subject(s): ATOMIC PSEUDOPOTENTIALS | DENSITY FUNCTIONAL THEORY | PHYSICAL CHEMISTRY OF SOLIDSDDC classification: 544.225

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Holdings
Item type	Current library	Call number	Status	Date due	Barcode
Book	NISER LIBRARY	544.225 KOH-E (Browse shelf(Opens below))	R (REFERENCE)		4627

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