Methods of electronic-structure calculations : from molecules to solids / Michael Springborg.

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Series: Wiley series in theoretical chemistryPublication details: Chichester : John Wiley & Sons, 2000.Description: x, 501 p. : ill. ; 24 cmISBN:

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Item type	Current library	Home library	Collection	Call number	Materials specified	Copy number	Status	Date due	Barcode
AM	PERPUSTAKAAN TUN SERI LANANG	PERPUSTAKAAN TUN SERI LANANG KOLEKSI AM-P. TUN SERI LANANG (ARAS 5)	-	QD462.S696 (Browse shelf(Opens below))		1	Available		00001492697

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Previous	QD462.R37 Ab initio molecular orbital calculations for chemists /	QD462.R434 Recent advances in quantum monte carlo methods /	QD462.R5 Quantum chemistry elementary principles and methods /	QD462.S696 Methods of electronic-structure calculations : from molecules to solids /	QD462.S92 Modern quantum chemistry : introduction to advanced electronic structure theory /	QD462.T7D2 1976 DNA insertion elements, plasmids, and episomes /	QD462.6.M39D435 Mathematical models and methods for ab initio quantum chemistry /	Next

Includes bibliographical references and index.

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