| Record ID | marc_loc_updates/v36.i42.records.utf8:9000769:1316 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_updates/v36.i42.records.utf8:9000769:1316?format=raw |
LEADER: 01316cam a22003257a 4500
001 2006298774
003 DLC
005 20081015083043.0
008 061013s2006 enka b 001 0 eng d
010 $a 2006298774
015 $aGBA616774$2bnb
016 7 $a013386319$2Uk
020 $a0521815916 (hbk.)
020 $a9780521815918$c(hbk.)
035 $a(OCoLC)ocm63186207
040 $aUKM$cUKM$dBAKER$dBWKUK$dOCLCQ$dYDXCP$dOCLCQ$dDLC
042 $alccopycat
050 00 $aQD462.6.D45$bK64 2006
082 04 $a541.22$222
100 1 $aKohanoff, Jorge.
245 10 $aElectronic structure calculations for solids and molecules :$btheory and computational methods /$cJorge Kohanoff.
260 $aCambridge, UK ;$aNew York :$bCambridge University Press,$c2006.
300 $axxii, 348 p. :$bill. ;$c26 cm.
504 $aIncludes bibliographical references and index.
650 0 $aDensity functionals.
650 0 $aHartree-Fock approximation.
650 0 $aCondensed matter$xComputer simulation.
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
856 41 $3Table of contents only$uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
856 42 $3Contributor biographical information$uhttp://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html