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Angelo Gavezzotti - The Crystalline States of Organic Compounds, Häftad

Häftad, Engelska, 2021

The Crystalline States of Organic Compounds

Av Angelo Gavezzotti

Del 20 i serien Theoretical and Computational Chemistry

2214 kr

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Beskrivning
The Crystalline States of Organic Compounds is a broad survey of the techniques by which molecular crystals are investigated, modeled, and applied, starting with the fundamentals of intra- and intermolecular bonding supplemented by a concise tutorial on present-day diffraction methods, then proceeding to an examination of crystallographic databases with their statistics and of such fundamental and fast-growing topics as intermolecular potentials, polymorphism, co-crystallization, and crystal structure prediction by computer. A substantial part of the book is devoted to the techniques of choice in modern simulation, Monte Carlo and molecular dynamics, with their most recent developments and application to formed crystals and to the concomitant phases involved in nucleation and growth.

Drawing on the decades-long experience of its author in teaching and research in the field of organic solid state, The Crystalline States of Organic Compounds is an indispensable source of key insights and future directions for students and researchers at any level, in academia and in industry.

  • Condenses theoretical information and practical methods in a single resource
  • Provides a guide on the use of crystallographic databases, structure statistics, and molecular simulations
  • Includes a large number of worked examples and tutorials, with extensive graphics and multimedia
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Mer om författaren

Angelo Gavezzotti, an X-ray crystallographer by training who then devoted himself to theoretical chemistry after his graduation in chemistry, has been researcher, then associate and full professor of physical chemistry at the University of Milano, 1971–2010. He was co-editor of Acta Crystallographica (1988–1991), director of the Department of Structural Chemistry, University of Milano (1997–1999), a member of the editorial board of CrystEngComm, Royal Society of Chemistry (2005–2008), and a member of the Coordination Committee of the European Science Foundation Network on crystal polymorphism (2001–2002). He is a Fellow of the Royal Society of Chemistry, UK. He has been awarded the Trueblood prize "For exceptional achievement in computational or chemical crystallography," by the American Crystallographic Association (2007) and the Mario Mammi Memorial Gold Medal by the Italian Crystallographic Association (2015). He is the author of more than 170 full papers in major refereed journals or chapters in books from major publishers, of three books, and of countless contributions to other journals and conference proceedings. He has given more than 130 invited seminars, lectures, and keynote lectures at universities or major congresses and other international events and at chemical companies worldwide.

Recensioner i media

"This book provides a bridge between crystallography and computational chemistry with considerable insight and humour… This book is a complement to rigorous text books on crystallography, quantum mechanics, thermodynamics and molecular simulation, aimed at helping those studying the condensed phases of organic molecules to appreciate the interdisciplinary nature of the field. I recommended purchase for my institutional library, for its value to PhD and early career researchers as an aid to understanding the literature. Late-career scientists who have been through the development of ideas in the organic solid-state community may enjoy seeing how Gavezzotti’s provoking views have developed." --Sarah L. Price, Crystallography News

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