Kód: 01556436
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work hor ... celý popis
Angličtina
Nákupem získáte 175 bodů
Anotace knihy
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
Parametry knihy
Zařazení knihy Knihy v angličtině Mathematics & science Chemistry Physical chemistry
1753 Kč
Angličtina
Osobní odběr Praha, Brno a 46611 dalších
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