
London Dispersion Forces in Molecules, Solids and Nano-structures
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.
- Alaotsikko
- An Introduction to Physical Models and Computational Methods
- Kirjailija
- János Ángyán, John Dobson, Georg Jansen, Tim Gould
- ISBN
- 9781782620457
- Kieli
- englanti
- Paino
- 850 grammaa
- Julkaisupäivä
- 8.4.2020
- Kustantaja
- Royal Society of Chemistry
- Sivumäärä
- 434