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	1.	Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. by Kohanoff, Jorge Material type: Text; Format: print ; Literary form: Not fiction Publication details: Cambridge, UK ; New York : Cambridge University Press, 2006 Online access: Publisher description Table of contents only Contributor biographical information Availability: Not available: IIT Goa Central Library: Checked out (1). IIT Goa Central Library: Reference (1). Log in to add tags Add to cart (remove)
	2.	Density functional theory in quantum chemistry / Takao Tsuneda. by Tsuneda, Takao [author.] Material type: Text; Format: print ; Literary form: Not fiction Publisher: Tokyo ; New York : Springer, [2014]Copyright date: ©2014 Online access: Table of contents only Publisher description Availability: Not available: IIT Goa Central Library: Reference (1). Log in to add tags Add to cart (remove)

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