01860nam0 22004813i 450 VAN0028514320250325121851.296N978303130218320250122d2023 |0itac50 baengCH|||| |||||i e bcrQuantum Mechanics for ChemistrySeogjoo J. JangChamSpringer2023xviii, 432 p.ill.24 cm81-XXQuantum theory [MSC 2020]VANC019967MF81V45Atomic physics [MSC 2020]VANC023266MF81V55Molecular physics [MSC 2020]VANC023279MF92ExxChemistry [MSC 2020]VANC025596MFDensity-functional theoryKW:KDirac notationKW:KElectronic structure calculationKW:KGroup theory for chemistryKW:KHartree-Fock theoryKW:KMolecular SpectroscopyKW:KOpen system quantum dynamicsKW:KPath integralKW:KQuantum InformationKW:KQuantum chemistryKW:KCHChamVANL001889JangSeogjoo J.VANV2389761427764Springer <editore>VANV108073650ITSOL20250328RICAhttps://doi.org/10.1007/978-3-031-30218-3E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN00285143BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08DLOAD e-Book 10342 08eMF10342 20250207 Quantum Mechanics for Chemistry3562711UNICAMPANIA