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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
London Dispersion Forces in Molecules, Solids and Nano-Structures: An Introduction to Physical Models and Computational Methods

London Dispersion Forces in Molecules, Solids and Nano-Structures: An Introduction to Physical Models and Computational Methods

Ángyán, János
Dobson, John
Jansen, Georg

Hardcover

Series: Theoretical and Computational Chemistry, Book 16

ChemistryPhysics

Currently unavailable to order

ISBN10: 1782620451
ISBN13: 9781782620457
Publisher: Royal Society of Chemistry
Published: Apr 8 2020
Pages: 434
Weight: 1.85
Height: 1.30 Width: 6.10 Depth: 9.20
Language: English

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 chemistry.

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