LEADER 02029nam0 2200457 i 450 001 VAN0132990 005 20230621035055.166 017 70$2N$a9783319063799 100 $a20210401d2014 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aMany-Electron Approaches in Physics, Chemistry and Mathematics$ea Multidisciplinary View$fVolker Bach, Luigi Delle Site editors 205 $aCham : Springer, 2014 210 $aix$d417 p.$cill. ; 24 cm 215 410 1$1001VAN0114461$12001 $aMathematical physics studies$1210 $aBerlin [etc.]$cSpringer 500 1$3VAN0141052$aMany-Electron Approaches in Physics, Chemistry and Mathematics$91770486 606 $a81-XX$xQuantum theory [MSC 2020]$3VANC019967$2MF 610 $aConstrained-Pairing Mean-Field Theory$9KW:K 610 $aDensity-functional theory$9KW:K 610 $aDynamical mean-field theory$9KW:K 610 $aHartree-Fock-Bogoliubov Theory$9KW:K 610 $aMany-electron Models$9KW:K 610 $aMany-electron Schroedinger Equation$9KW:K 610 $aOne-particle Density Matrix$9KW:K 610 $aQuantum Cluster Equilibrium$9KW:K 610 $aQuantum Monte Carlo$9KW:K 610 $aTime-dependent Density-functional Theory$9KW:K 620 $aCH$dCham$3VANL001889 702 1$aBach$bVolker$3VANV106789 702 1$aDelle Site$bLuigi$3VANV106790 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttp://doi.org/10.1007/978-3-319-06379-9$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 $aVAN0132990 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS e-book 2081 $e08eMF2081 20210401 996 $aMany-Electron Approaches in Physics, Chemistry and Mathematics$91770486 997 $aUNICAMPANIA