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Molecular Aggregation – Structure analysis and molecular simulation of crystals and liquids - Oxford Scholarship Online
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Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids

Angelo Gavezzotti


Intermolecular interactions stem from the electric properties of atoms. Being the cause of molecular aggregation, intermolecular forces are at the roots of chemistry and are the fabric of the world. They are responsible for the structure and properties of all condensed bodies — the human body, the food we eat, the clothes we wear, the drugs we take, the paper on which this book is printed. In the last forty years or so, theoretical and experimental research in this area has struggled to establish correlations between the structure of the constituent molecules, the structure of the resulting co ... More

Keywords: structure analysis, molecular modelling, condensed phases, organic compounds, quantum chemistry, thermodynamics, intermolecular interactions, liquids, mesophases, molecular aggregation

Bibliographic Information

Print publication date: 2006 Print ISBN-13: 9780198570806
Published to Oxford Scholarship Online: January 2010 DOI:10.1093/acprof:oso/9780198570806.001.0001


Affiliations are at time of print publication.

Angelo Gavezzotti, author
Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan