LEADER 01445nam 2200457 450 001 9910830485103321 005 20221205175822.0 010 $a3-527-82994-6 010 $a3-527-82992-X 035 $a(MiAaPQ)EBC6944967 035 $a(Au-PeEL)EBL6944967 035 $a(CKB)21459559900041 035 $a(OCoLC)1311433381 035 $a(EXLCZ)9921459559900041 100 $a20221113d2022 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 00$aConceptual density functional theory$hvolume 1 $etowards a new chemical reactivity theory /$fedited by Shubin Liu 210 1$aGermany :$cWILEY-VCH GmbH,$d[2022] 210 4$dİ2022 215 $a1 online resource (708 pages) 311 08$aPrint version: Liu, Shubin Conceptual Density Functional Theory Newark : John Wiley & Sons, Incorporated,c2022 9783527348435 320 $aIncludes bibliographical references and index. 606 $aDensity functionals 606 $aChemical reactions 606 $aQuantum chemistry 615 0$aDensity functionals. 615 0$aChemical reactions. 615 0$aQuantum chemistry. 676 $a541.39 702 $aLiu$b Shubin 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910830485103321 996 $aConceptual density functional theory$94009120 997 $aUNINA