| Record ID | marc_loc_2016/BooksAll.2016.part20.utf8:47497802:1158 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_2016/BooksAll.2016.part20.utf8:47497802:1158?format=raw |
LEADER: 01158cam a2200265 a 4500
001 90025253
003 DLC
005 19910405101447.0
008 901121s1991 nyua b 10100 eng
010 $a 90025253
020 $a0387975128 (alk. paper)
040 $aDLC$cDLC$dDLC
050 00 $aQD462.6.D45$bL33 1991
082 00 $a541.2/8$220
245 00 $aDensity functional methods in chemistry /$cJan K. Labanowski, Jan W. Andzelm, editors.
260 0 $aNew York :$bSpringer-Verlag,$cc1991.
300 $axv, 443 p. :$bill. ;$c25 cm.
504 $aIncludes bibliographical references and index.
500 $aPapers of participants at the Ohio Supercomputer Center Workshop on Theory and Applications of Density Functional Theory in Chemistry, held May 7-9, 1990 in Columbus, Ohio and organized by the editors.
650 0 $aDensity functionals$xCongresses.
650 0 $aQuantum chemistry$xCongresses.
650 0 $aElectronic structure$xCongresses.
700 10 $aLabanowski, Jan K.
700 10 $aAndzelm, J.$q(Jan)
711 20 $aOhio Supercomputer Center Workshop on Theory and Applications of Density Functional Theory in Chemistry$d(1990 :$cColumbus, Ohio)