LEADER 01044nam--2200385---450- 001 990001347400203316 005 20040115121600.0 035 $a000134740 035 $aUSA01000134740 035 $a(ALEPH)000134740USA01 035 $a000134740 100 $a20040115d1976----km-y0itay0103----ba 101 0 $aita 102 $aIT 105 $a||||||||001yy 200 1 $aFrancois Truffaut$fdi Alberto Barbera 210 $aFirenze$cLa Nuova Italia$d1976 215 $a157 p.$d17 cm 225 2 $a<> Castoro Cinema 410 0$12001$a<> Castoro Cinema 454 1$12001 461 1$1001-------$12001 517 $aTruffaut 600 1 $aTruffaut,$bFrancois 676 $a791.43 700 1$aBARBERA,$bAlberto$0144470 801 0$aIT$bsalbc$gISBD 912 $a990001347400203316 951 $aXVI D Coll. 1/27$b139131 L.M.$cXVI D 959 $aBK 969 $aUMA 979 $aSIAV2$b10$c20040115$lUSA01$h1216 979 $aPATRY$b90$c20040406$lUSA01$h1735 996 $aFrançois Truffaut$9219185 997 $aUNISA LEADER 03318nam 22006255 450 001 9911047721503321 005 20251124120545.0 010 $a981-9512-29-8 024 7 $a10.1007/978-981-95-1229-4 035 $a(MiAaPQ)EBC32428737 035 $a(Au-PeEL)EBL32428737 035 $a(CKB)43719907200041 035 $a(DE-He213)978-981-95-1229-4 035 $a(OCoLC)1555347805 035 $a(EXLCZ)9943719907200041 100 $a20251124d2025 u| 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aDensity-Functional Theory for Electrons $eBasic Theory and New Formalism /$fby Hideaki Takahashi 205 $a1st ed. 2025. 210 1$aSingapore :$cSpringer Nature Singapore :$cImprint: Springer,$d2025. 215 $a1 online resource (421 pages) 225 1 $aChemistry and Materials Science Series 311 08$a981-9512-28-X 327 $aWave-function theory vs Density-functional theory -- Static Correlation -- Foundation of the Density-Functional Theory on the Energy Electron Density -- Functional Development for Static Correlation -- Functional Development for Kinetic Energy -- Summary and Perspective. 330 $aIn this book, the author provides a detailed review and discussion on new density-functional theory (DFT) for electrons, where electron distribution on the energy coordinate, instead of the electron density, plays a fundamental role. The book also includes a review of the currently prevailing DFT to make comparisons with the new theory. A particular emphasis is placed on the discussion on the advantage of the new theory in solving the toughest problems in the current DFT. Explicitly, it is suggested in the book that the new theory has a potential to solve the static correlation errors which arise in the description of chemical bonds through the current DFT. Some prototypes of the functionals are presented in the book. The theory is also utilized to make a contribution to the development of the kinetic energy functional known as the most difficult issue in DFT. The book offers a lot of helpful explanations of the new theory for the researchers and students to understand and utilize the theory for their future developments. 410 0$aChemistry and Materials Science Series 606 $aDensity functionals 606 $aChemistry$xData processing 606 $aMaterials science$xData processing 606 $aElectronic structure 606 $aQuantum chemistry$xComputer programs 606 $aDensity Functional Theory 606 $aComputational Chemistry 606 $aElectronic Structure Calculations 615 0$aDensity functionals. 615 0$aChemistry$xData processing. 615 0$aMaterials science$xData processing. 615 0$aElectronic structure. 615 0$aQuantum chemistry$xComputer programs. 615 14$aDensity Functional Theory. 615 24$aComputational Chemistry. 615 24$aElectronic Structure Calculations. 676 $a541.28 700 $aTakahashi$b Hideaki$01871301 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9911047721503321 996 $aDensity-Functional Theory for Electrons$94480053 997 $aUNINA