LEADER 01672nam0 2200361 i 450 001 VAN0124162 005 20220321105211.156 017 70$2N$a9783319410937 100 $a20191009d2017 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aMolecular Physical Chemistry$eA Computer-based Approach using Mathematica® and Gaussian$fJosé J. C. Teixeira-Dias 210 $aCham$cSpringer$d2017 215 $aXVI, 457 p.$cill.$d24 cm 620 $aCH$dCham$3VANL001889 676 $a540$cChimica generale$v22 676 $a541$cChimica fisica$v22 676 $a543.65$cSpettrometria di massa. Spettroscopia di massa$v22 676 $a536.7$cTermodinamica$v22 676 $a621.4021$cIngegneria termica. Termodinamica$v22 700 1$aTeixeira-Dias$bJosé J. C.$3VANV095636$0767512 712 $aSpringer $3VANV108073$4650 790 1$aTeixeira-Dias, J. J. C.$zTeixeira-Dias, José J. C.$3VANV103618 790 1$aTeixeira-Dias, J.J.C.$zTeixeira-Dias, José J. C.$3VANV212607 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttps://rd.springer.com/book/10.1007/978-3-319-41093-7$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 $aVAN0124162 950 $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$d17CONS e-book 2111 $e17BIB2111/258 258 20191009 996 $aMolecular Physical Chemistry$91562558 997 $aUNICAMPANIA