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Electronic structure calculations fo...

Kohanoff, Jorge.

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Electronic structure calculations for solids and molecules : = theory and computational methods /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Electronic structure calculations for solids and molecules :/ Jorge Kohanoff.
Reminder of title:	theory and computational methods /
Author:	Kohanoff, Jorge.
Published:	Cambridge :Cambridge University Press, : 2006.,
Description:	xxii, 348 p. :ill. ;26 cm.
Series:	Condensed matter physics, nanoscience and mesoscopic physics
Subject:	Condensed matter - Computer simulation. -
Online resource:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.htmlhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
Online resource:	http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.htmlhttp://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
Online resource:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.htmlhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
ISBN:	0521815916 :

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

Electronic structure calculations for solids and molecules :theory and computational methods /Jorge Kohanoff. - Cambridge :Cambridge University Press,2006. - xxii, 348 p. :ill. ;26 cm. - Condensed matter physics, nanoscience and mesoscopic physics.

Includes bibliographical references and index.

ISBN: 0521815916 :US75.00

LCCN: 2006298774Subjects--Topical Terms:

889015
Condensed matter
--Computer simulation.

LC Class. No.: QD462.6.D45 / K64 2006

Dewey Class. No.: 541.22

Electronic structure calculations for solids and molecules : = theory and computational methods /
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005 20080707
008 080616s2006 enka b 001 0 eng
010 $a 2006298774
020 $a 0521815916 : $c US75.00
020 $a 9780521815918
035 $a (OCoLC)63186207
035 $a CS97T0002
040 $a UKM $c UKM $d BAKER $d BWKUK $d YDXCP $d DLC $d VRC $d BTCTA $d LVB $d NDHU
042 $a ukblcatcopy
050 0 0 $a QD462.6.D45 $b K64 2006
082 0 4 $a 541.22 $2 22
100 $a Kohanoff, Jorge. $3 889014
245 1 0 $a Electronic structure calculations for solids and molecules : $b theory and computational methods / $c Jorge Kohanoff.
260 $a Cambridge : $c 2006. $b Cambridge University Press,
300 $a xxii, 348 p. : $b ill. ; $c 26 cm.
440 0 $a Condensed matter physics, nanoscience and mesoscopic physics
504 $a Includes bibliographical references and index.
650 $a Condensed matter $x Computer simulation. $3 889015
650 $a Density functionals. $3 588756
650 $a Hartree-Fock approximation. $3 604744
856 4 1 $3 Table of contents only $u http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html $z http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
856 4 2 $3 Contributor biographical information $u http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html $z http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
856 4 2 $3 Publisher description $u http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html $z http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html