London dispersion forces in molecules, solids and nano-structures: an introduction to physical models and computational metho
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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.
LF/536597/R
Data sheet
- Name of the Author
- Dobson
Georg
Gould
Hirst
Jansen
John
Jonathan
János
Tim
Ángyán - Language
- English
- Series
- Theoretical and Computational Chemistry Series 16
- ISBN
- 9781839160189
- Release date
- 2020
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