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Electronic structure calculations fo...

Kohanoff, Jorge.

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, UK ;Cambridge University Press,2006.
Description:	xxii, 348 p. :ill. ;26 cm.
Subject:	Density functionals.
Online resource:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
Online resource:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
ISBN:	0521815916 (hbk.) :

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, UK ;Cambridge University Press,2006. - xxii, 348 p. :ill. ;26 cm.

Includes bibliographical references and index.

ISBN: 0521815916 (hbk.) :NT2087

Standard No.: 9780521815918 (hbk.)

LCCN: 2006298774

Nat. Bib. No.: GBA616774bnb

Nat. Bib. Agency Control No.: 013386319UkSubjects--Topical Terms:

208522
Density functionals.

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

Dewey Class. No.: 541.22

Electronic structure calculations for solids and molecules :theory and computational methods /
LDR:01104cam 22002537a 450 001 172255
003 DLC
005 20061101094803.0
008 090528s2006 enka b 001 0 eng d
010 $a 2006298774
015 $2 bnb $a GBA616774
016 7 $2 Uk $a 013386319
020 $a 0521815916 (hbk.) : $c NT2087
024 3 $a 9780521815918 (hbk.)
035 $a 00265069
040 $a UKM $c UKM $d BAKER $d BWKUK $d DLC $d OCLCQ $d OCLCQ $d YDXCP
042 $a lccopycat
050 0 0 $a QD462.6.D45 $b K64 2006
082 0 4 $2 22 $a 541.22
100 $a Kohanoff, Jorge. $3 247523
245 1 0 $a Electronic structure calculations for solids and molecules : $b theory and computational methods / $c Jorge Kohanoff.
260 $a Cambridge, UK ; $a New York : $c 2006. $b Cambridge University Press,
300 $a xxii, 348 p. : $b ill. ; $c 26 cm.
504 $a Includes bibliographical references and index.
650 $a Density functionals. $3 208522
650 $a Hartree-Fock approximation. $3 233542
650 $a Condensed matter $x Computer simulation. $3 247524
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 Publisher description $u http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html $z http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html