分子、固体和纳米结构中的伦敦色散力：物理模型和计算方法介绍

English | 2020 | pages: 456 | ISBN: 1782620451 | PDF | 11,6 mb

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.

英文| 2020 |页数：456 |国际标准图书编号：1782620451 | PDF | 11.6 mb 伦敦色散相互作用是物理学、化学和生物学中许多现象的原因。近年来，新的、物理上有充分依据的模型不断发展，色散校正密度泛函理论（DFT）现在是研究的热点。本书概述了目前对伦敦色散力在原子水平上表现的物理起源和建模的理解。它涵盖了广泛的系统，从小分子间复合物到有机分子和结晶固体，再到生物大分子和纳米结构。在介绍色散力的物理基础的广泛概述时，这本书为理论、物理和合成化学家以及固态物理学家提供了对这些无处不在的相互作用的起源和后果的系统理解。该演示文稿旨在供任何具有中级数学、物理和化学本科学历的人使用。

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