Electronic structure calculations for solids and molecules theory and computational methods

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Bibliographic Details
Main Author:	Kohanoff, Jorge
Format:	Book
Published:	Cambridge, UK; New York Cambridge University Press 2006
Subjects:	Density functionals Hartree-Fock approximation > Computer simulation Condensed matter > Computer simulation
Online Access:	Click Here to View Status and Holdings.
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001	wils-365340
020	0	0	\|a 0521815916 (hbk.)
020	0	0	\|a 9780521815918 \|c (hbk.)
040	#	#	\|a UKM \|d ITMB
090	0	0	\|a QD462.6.D45 \|b K64 2006
100	1	0	\|a Kohanoff, Jorge
245	1	0	\|a Electronic structure calculations for solids and molecules \|b theory and computational methods \|c Jorge Kohanoff
260	0	0	\|a Cambridge, UK; \|a New York \|b Cambridge University Press \|c 2006
300	0	0	\|a xxii, 348 p. \|b ill. \|c 26 cm
504	0	0	\|a Includes bibliographical references and index
650	#	0	\|a Density functionals
650	#	0	\|a Hartree-Fock approximation \|x Computer simulation
650	#	0	\|a Condensed matter \|x Computer simulation
856	4	0	\|z Click Here to View Status and Holdings. \|u https://opac.uitm.edu.my/opac/detailsPage/detailsHome.jsp?tid=365340
964	#	#	\|c BOK \|d 01