LEADER 01265nam0 2200325 i 450 
001 SUN0124878
005 20191028091923.856
010   $d0.00
017 70$2N$a9789811059339
100   $a20191028d2018       |0engc50      ba
101   $aeng
102   $aSG
105   $a||||    |||||
200 1 $a*Quantum Computational Chemistry$eModelling and Calculation for Functional Materials$fTaku Onishi
205   $aSingapore : Springer, 2018
210   $aXII$d290$cill. ; 24 cm
215   $aPubblicazione in formato elettronico
620   $aSG$dSingapore$3SUNL000061
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$b, Taku$3SUNV096298$0767852
712   $aSpringer$3SUNV000178$4650
801   $aIT$bSOL$c20200921$gRICA
856 4 $uhttps://link.springer.com/book/10.1007%2F978-981-10-5933-9#toc
912   $aSUN0124878
950   $aUFFICIO DI BIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$d17CONS      e-book                  2112        $e17BIB2112      51      20191028            
996   $aQuantum Computational Chemistry$91563667
997   $aUNICAMPANIA