01880nam0 22004093i 450 VAN0027877220240902031232.815N978303122340220240628d2023 |0itac50 baengCH|||| |||||Density Functional TheoryModeling, Mathematical Analysis, Computational Methods, and ApplicationsEric Cancès, Gero Friesecke editorsChamSpringer2023xix, 580 p.ill.24 cm001VAN002787732001 Mathematics and Molecular Modeling210 Cham [etc.]Springer2023-00B15Collections of articles of miscellaneous specific interest [MSC 2020]VANC023985MF81V55Molecular physics [MSC 2020]VANC023279MF92E10Molecular structure (graph-theoretic methods, methods of differential topology, etc.) [MSC 2020]VANC028935MFComputational Quantum MechanicsKW:KDensity-functional theoryKW:KFast MethodsKW:KFinite element methodsKW:KThermodynamicsKW:KWaveletsKW:KCHChamVANL001889CancèsEricVANV231321FrieseckeGeroVANV231322Springer <editore>VANV108073650ITSOL20250606RICAhttps://doi.org/10.1007/978-3-031-22340-2E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN00278772BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08DLOAD e-Book 9152 08eMF9152 20240702 Density functional theory751930UNICAMPANIA