LEADER 01413nam0 2200325 i 450 
001 VAN0124878
005 20220310105145.732
017 70$2N$a9789811059339
100   $a20191028d2018       |0itac50      ba
101   $aeng
102   $aSG
105   $a||||    |||||
200 1 $aQuantum Computational Chemistry$eModelling and Calculation for Functional Materials$fTaku Onishi
210   $aSingapore$cSpringer$d2018
215   $aXII, 290$cill.$d24 cm
620   $aSG$dSingapore$3VANL000061
676   $a540$cChimica generale$v22
676   $a547$cChimica organica$v22
676   $a541.37$cElettrochimica e magnetochimica$v22
676   $a541.395$cCatalisi$v22
700  1$aOnishi$bTaku$3VANV096298$0767852
712   $aSpringer <editore>$3VANV108073$4650
801   $aIT$bSOL$c20240614$gRICA
856 4 $uhttps://link.springer.com/book/10.1007/978-981-10-5933-9$zE-book - Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth
899   $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$1IT-CE0101$2VAN17
912   $fN
912   $aVAN0124878
950   $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$d17CONS      e-book                  2112        $e17BIB2112/51   51      20191028            
996   $aQuantum Computational Chemistry$91563667
997   $aUNICAMPANIA