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

Publication Info.

Cambridge : Cambridge University Press, 2006.

Online access
Online eBook via EBSCO. Access restricted to current Rider University students, faculty, and staff.
Instructions for reading/downloading the EBSCO version of this eBook

Item Status

Description	1 online resource (xxii, 348 pages) : illustrations.
Physical Medium	polychrome
Description	text file
Series	Condensed matter physics, nanoscience and mesoscopic physics
	Condensed matter physics, nanoscience and mesoscopic physics.
Bibliography	Includes bibliographical references and index.
Contents	Theory -- The problem of the structure of matter -- The electronic problem -- Quantum many-body theory : chemical approaches -- Density functional theory -- Exchange and correlation in DFT : approximations and their performances -- Computational methods -- Solving the electronic problem in practice -- Atomic pseudopotentials -- Basis sets -- Electronic structure methods -- Simplified approaches to the electronic problem -- Diagonalization and electronic self-consistency -- First-principles molecular dynamics (Car-Parrinello).
Summary	This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.
Local Note	eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America
Subject	Hartree-Fock approximation.
	Hartree-Fock approximation.
	Density functionals.
	Density functionals.
	Condensed matter -- Computer simulation.
	Condensed matter -- Computer simulation.
	Condensed matter.
Genre/Form	Electronic books.
	Electronic books.
Other Form:	Print version: Kohanoff, Jorge José. Electronic structure calculations for solids and molecules. Cambridge : Cambridge University Press, 2006 9780521815918 (DLC) 2006298774 (OCoLC)63186207
ISBN	9780511648311 (electronic book)
	0511648316 (electronic book)
	0511190875 (electronic book ; Adobe Reader)
	9780511190872 (electronic book ; Adobe Reader)
	0511190557
	9780511190551
	0511189915 (electronic book ; Adobe Reader)
	9780511189913 (electronic book ; Adobe Reader)
	9780511755613
	0511755619
	0521815916 (hardback)
	9780521815918 (hardback)
	051156175X
	9780511561757

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

Item Status

Library Links

Search Tools