London dispersion forces in molecules, solids and nano-structures : an introduction to physical models and computational methods / by János Ángyán (University of Lorraine, France), John Dobson (Griffith University, Australia), Georg Jansen (and University of Duisburg-Essen, Germany) and Tim Gould (Griffith University, Australia)

Von:

Ángyán, Jánós, 1956- [VerfasserIn]

Mitwirkende(r):

Resource type: Ressourcentyp: Buch (Online)Buch (Online)Sprache: Englisch Reihen: RSC theoretical and computational chemistry series ; no. 16Verlag: London : Royal Society of Chemistry, [2020]Copyright-Datum: © 2020Beschreibung: 1 Online-Ressource (xxiii, 434 Seiten) : Illustrationen, DiagrammeISBN:

9781782623861
9781839160189

Schlagwörter:

Andere physische Formen: 9781782620457 | Erscheint auch als: 9781782620457 Druck-AusgabeDDC-Klassifikation:

535/.2

LOC-Klassifikation:

QC431

DOI: DOI: 10.1039/9781782623861Online-Ressourcen:

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Zusammenfassung: London dispersion interactions are responsible for numerous phenomena in physics, chemistry and biology. Recent years have seen the development of new, physically well-founded models, and dispersion-corrected density functional theory (DFT) is now a hot topic of research. This book is an overview of current understanding of the physical origin and modelling of London dispersion forces manifested at an atomic level. It covers a wide range of system, from small intermolecular complexes, to organic molecules and crystalline solids, through to biological macromolecules and nanostructures. In presenting a broad overview of the of the physical foundations of dispersion forces, the book provides theoretical, physical and synthetic chemists, as well as solid-state physicists, with a systematic understanding of the origins and consequences of these ubiquitous interactions. The presentation is designed to be accessible to anyone with intermediate undergraduate mathematics, physics and chemistryPPN: PPN: 1694576329Package identifier: Produktsigel: ZDB-1-RSEK

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