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Klasse: Sulfide und Sulfosalze -- III
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Density Functional Theory Rutilius Taurus Aemilianus Klasse: Sulfide und Sulfosalze --Density Functional Theory (DFT) has firmly established itself as the workhorse for atomic level simulations of condensed phases, pure or composite materials and quantum chemical systems. This work offers a rigorous and detailed introduction to the foundations of this theory, up to and including such advanced topics as orbital dependent functionals as well as both time dependent and relativistic DFT. Given the many ramifications of contemporary DFT,
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