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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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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Previous	544.225 COX-E Electronic structure and chemistry of solids (the)	544.225 HAR-E Electronic structure and the properties of solids: the physics of the chemical bond	544.225 HAR-E Electronic structure and the properties of solids: the physics of the chemical bond	544.225 KOH-E Electronic structure calculations for solids and molecules:theory and computational methods	544.225 SPR-M Methods of electronic-structure calculations:form molecules to solids	544.225 TRI-E Electronic structure modeling: connections between theory and software	544.228 BRO-C Chemical bond in inorganic chemistry: the bond valence model (the)	Next

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