LEADER 01860nam0 22004813i 450 001 VAN00285143 005 20250325121851.296 017 70$2N$a9783031302183 100 $a20250122d2023 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 181 $ai$b e 182 $ab 183 $acr 200 1 $aQuantum Mechanics for Chemistry$fSeogjoo J. Jang 210 $aCham$cSpringer$d2023 215 $axviii, 432 p.$cill.$d24 cm 606 $a81-XX$xQuantum theory [MSC 2020]$3VANC019967$2MF 606 $a81V45$xAtomic physics [MSC 2020]$3VANC023266$2MF 606 $a81V55$xMolecular physics [MSC 2020]$3VANC023279$2MF 606 $a92Exx$xChemistry [MSC 2020]$3VANC025596$2MF 610 $aDensity-functional theory$9KW:K 610 $aDirac notation$9KW:K 610 $aElectronic structure calculation$9KW:K 610 $aGroup theory for chemistry$9KW:K 610 $aHartree-Fock theory$9KW:K 610 $aMolecular Spectroscopy$9KW:K 610 $aOpen system quantum dynamics$9KW:K 610 $aPath integral$9KW:K 610 $aQuantum Information$9KW:K 610 $aQuantum chemistry$9KW:K 620 $aCH$dCham$3VANL001889 700 1$aJang$bSeogjoo J.$3VANV238976$01427764 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20250328$gRICA 856 4 $uhttps://doi.org/10.1007/978-3-031-30218-3$zE-book ? Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth 899 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$1IT-CE0120$2VAN08 912 $fN 912 $aVAN00285143 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08DLOAD e-Book 10342 $e08eMF10342 20250207 996 $aQuantum Mechanics for Chemistry$93562711 997 $aUNICAMPANIA