T�tulo: London Dispersion Forces in Molecules, Solids and Nano-structures: An Introduction to Physical Models and Computational Methods (Theoretical and Computational Chemistry Series, Volume 16)
Editor: Royal Society of Chemistry
Fecha de publicaci�n: 2020
Idioma: Ingl�s
ISBN 10: 1782620451
ISBN 13: 9781782620457
Encuadernaci�n: Encuadernaci�n de tapa dura
Estado: New

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Sinopsis

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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J�nos �ngy�n is Director of Research at CNRS, France. His main research interest is the electronic structure of solids and intermolecular interactions.

John Dobson is a Professor at Griffith University, Australia. His research expertise lie in theoretical condensed matter physics, chemical physics and nanoscience.

Georg Jansen is Professor for Theoretical Organic Chemistry at the University Duisburg-Essen, Germany. His research focusses on the calculation and interpretation of intermolecular interactions.

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