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Zustand: New. In English.

Zustand: New. In English.

Zustand: Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher | Porphyrins, composed of four pyrrole subunits, are highly important compounds, which are ubiquitous in biological systems. This book reviews the factors that influence physical and chemical properties of tetrapyrrole species and explores the ways to tune geometric and electronic structures of porphyrins in order to modify their electronic, optical and magnetic characteristics.…

Gebunden. Zustand: New.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Porphyrins, composed of four pyrrole subunits, are highly important compounds, which are ubiquitous in biological systems. This book reviews the factors that influence physical and chemical properties of tetrapyrrole species and explores the ways to tune geometric and electronic structures of porphyrins in order to modify their electronic, optical and magnetic characteristics.…

Zustand: New. Provides a thorough and detailed explanation and overview of an important computational quantum mechanical modeling approach and its applications in chemistryIncorporates case studies of the practical applications of DFT and objectively wei.

Taschenbuch. Zustand: Neu. Neuware - Density Functional Theory: Current Trends and Applications first examines the foundational knowledge surrounding DFT, examining some of its key concepts, such as the Thomas-Fermi model and the Hohenberg-Kohn-Sham theory; looking at the wealth of exchange-correlation functionals; and the advantages and disadvantages of DFT compared to the MO (molecular orbital ) theory and other methods, before exploring the areas of future DFT development. The second section then examines the practical methods and approaches for DFT, looking at the types of density functionals, such as LSDA (local spin-density approximation), GGA (generalized gradient approximation), and meta-GGA functionals; hybrid functionals; DFTB (density functional tight binding) methods; dispersion-corrected functionals; time-dependent DFT; and the plane-wave approach. It also looks at the relationships between DFT and ab initio molecular dynamics and the QM/MM (quantum mechanics/molecular mechanics) approach.This book is designed for graduate- and postgraduate-level students and postdoctoral researchers principally studying computational and physical chemistry, who want to obtain an up-to-date overview and understanding of density functional and its applications.…

Paperback. Zustand: Brand New. 188 pages. Russian language. 8.66x5.91x0.43 inches. In Stock.