LEADER 01572nam0 22003973i 450 001 VAN00283813 005 20250211053054.707 017 70$2N$a9783031117091 100 $a20241209d2022 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 181 $ai$b e 182 $ab 200 1 $aSingle Molecule Toroics$eSynthetic Strategies, Theory and Applications$fKeith Murray editor 210 $a Cham$cSpringer$d2022 215 $axii, 236 p.$cill.$d24 cm 606 $a81-XX$xQuantum theory [MSC 2020]$3VANC019967$2MF 606 $a81V35$xNuclear physics [MSC 2020]$3VANC023270$2MF 606 $a92Exx$xChemistry [MSC 2020]$3VANC025596$2MF 610 $aAb initio theory$9KW:K 610 $aAnisotropic lanthanides$9KW:K 610 $aHysteresis simulation$9KW:K 610 $aSingle molecule toroics$9KW:K 610 $aSingle-molecule magnets$9KW:K 620 $aCH$dCham$3VANL001889 702 1$aMurray$bKeith$3VANV237417 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20250214$gRICA 856 4 $uhttps://doi.org/10.1007/978-3-031-11709-1$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 $aVAN00283813 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08DLOAD e-Book 10061 $e08eMF10061 20241219 996 $aSingle molecule toroics$93084048 997 $aUNICAMPANIA