Kniha Density Functional Theory Daniel Glossman-Mitnik

Density Functional Theory

Jazyk: Angličtina
Vazba: Pevná
Vydavatel: IntechOpen
Dostupnost: Skladem u dodavatele
Odesíláme za 10-13 dnů
3 044
Density Functional Theory (DFT) is a powerful technique for calculating and comprehending the molecu...

Informace o knize

Jazyk
Angličtina
Vazba
Kniha - Pevná
Vydáno
2022
Stránek
330
EAN
9781839698453
ISBN
1839698454
Enbook ID
39258373
Vydavatel
Hmotnost
926
Rozměry
180 x 260 x 27

Kompletní popis

Density Functional Theory (DFT) is a powerful technique for calculating and comprehending the molecular and electrical structure of atoms, molecules, clusters, and solids. Its use is based not only on the capacity to calculate the molecular characteristics of the species of interest but also on the provision of interesting concepts that aid in a better understanding of the chemical reactivity of the systems under study. This book presents examples of recent advances, new perspectives, and applications of DFT for the understanding of chemical reactivity through descriptors forming the basis of Conceptual DFT as well as the application of the theory and its related computational procedures in the determination of the molecular properties of different systems of academic, social, and industrial interest.

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