LEADER 01047nam a2200265 i 4500 001 991004123159707536 005 20020506113741.0 008 980305s1992 it ||| | ita 035 $ab10607699-39ule_inst 035 $aEXGIL133818$9ExL 040 $aBiblioteca Interfacoltŕ$bita 100 1 $aRapisardi, Mario$0161794 245 10$aRapisardi e Carducci :$bpolemica /$cintroduzione di Federico De Roberto 260 $aCatania :$bSocietŕ di storia patria per la Sicilia orientale ; Acireale : Bonanno,$c1992 300 $a75 p. ;$c17 cm. 500 $aEd. di 500 esempl. num. f.c. ; copia n. 104. 600 14$aCarducci, Giosuč - Polemica con M. Rapisardi 700 1 $aCarducci, Giosuč 700 1 $aDe Roberto, Federico 907 $a.b10607699$b02-04-14$c27-06-02 912 $a991004123159707536 945 $aLE002 Busta 154/11$g1$i2002000912411$lle002$o-$pE0.00$q-$rl$s- $t0$u0$v0$w0$x0$y.i10693373$z27-06-02 996 $aRapisardi e Carducci$9232902 997 $aUNISALENTO 998 $ale002$b01-01-98$cm$da $e-$fita$git $h0$i1 LEADER 03713nam 22007095 450 001 9910568261603321 005 20251204111631.0 010 $a3-030-94984-2 024 7 $a10.1007/978-3-030-94984-6 035 $a(MiAaPQ)EBC6989370 035 $a(Au-PeEL)EBL6989370 035 $a(CKB)22438821700041 035 $a(BIP)84237142 035 $a(BIP)82598438 035 $a(DE-He213)978-3-030-94984-6 035 $a(EXLCZ)9922438821700041 100 $a20220516d2022 u| 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aLuminescent Materials $eA Quantum Chemical Approach for Computer-Aided Discovery and Design /$fby Zoila Barandiarán, Jonas Joos, Luis Seijo 205 $a1st ed. 2022. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2022. 215 $a1 online resource (381 pages) 225 1 $aSpringer Series in Materials Science,$x2196-2812 ;$v322 311 08$aPrint version: Barandiarán, Zoila Luminescent Materials Cham : Springer International Publishing AG,c2022 9783030949839 327 $aIntroduction -- Ab initio multiconfigurational embedded cluster methods for luminescent materials.-Tutorial: Performing ab initio calculations on complex manifolds of excited states of lanthanides in solids -- Excited state manifolds of luminescent materials -- Fundamental studies on luminescence -- Many-electron state energy diagrams of activators in hosts -- Prospect: Towards computational design of luminescent materials. 330 $aThis book describes a unique combination of quantum chemical methods for calculating the basic physical properties of luminescent materials, or phosphors. These solid inorganic materials containing an optically active dopant are key players in several major fields of societal interest, including energy-efficient lighting, solar cells, and medical imaging. The novel ab initio methods described in this book are especially designed to target the crowded and complex electronic excited states of lanthanide activators in inorganic solids. The book is well suited to both new and experienced researchers alike and appeals to a broad range of theoretical and experimental backgrounds. The material presented enables an adept understanding of elaborate calculations, which, in tandem with experiments, give essential insight into difficult luminescence problems and quandaries, thus fully preparing the reader for an educated search for new functional luminescent materials. 410 0$aSpringer Series in Materials Science,$x2196-2812 ;$v322 606 $aOptical materials 606 $aOptoelectronic devices 606 $aQuantum chemistry 606 $aComputer simulation 606 $aChemistry, Physical and theoretical 606 $aOptical Materials 606 $aOptoelectronic Devices 606 $aQuantum Chemistry 606 $aComputer Modelling 606 $aTheoretical Chemistry 615 0$aOptical materials. 615 0$aOptoelectronic devices. 615 0$aQuantum chemistry. 615 0$aComputer simulation. 615 0$aChemistry, Physical and theoretical. 615 14$aOptical Materials. 615 24$aOptoelectronic Devices. 615 24$aQuantum Chemistry. 615 24$aComputer Modelling. 615 24$aTheoretical Chemistry. 676 $a620.11295 700 $aBarandiara?n$b Zoila$01228997 702 $aJoos$b Jonas 702 $aSeijo$b Luis 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910568261603321 996 $aLuminescent Materials$92852996 997 $aUNINA