00727nam a2200169 a 4500001001300000005001500013008004100028049001700069052001800086082001500104100003600119245015800155260005300313300003000366502012000396504004100516WDM20070137520201103141923070813s2002    us a          000   eng  0 lWM516837fDP02a620.11bK16de0 a620.112211 a강정구,d1968-0KAC20183696310aDevelopment of the KMLYP density functional theory method, and application of quantum chemistry in modeling surface chemical reactions/dby Jeung Ku Kang  aAnn Arbor, MI:bUMI Dissertation Services,c2002  axx, 203 p.:bill.;c23 cm1 aThesis(Ph.D.) --bGraduate Studies of Stanford University,cDepartment of Materials Science and Engineering,d2002.  aIncludes bibliographical references.