Theoretical Aspects and Computer Modeling of the Molecular Solid State

Theoretical Aspects and Computer Modeling of the Molecular Solid State

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The Molecular Solid State Founding Editor: J. D. Dunitz ETH Zentrum, Zürich, Switzerland This new series reports on advances in the field of molecular solid state chemistry. Each volume focuses on selected areas and highlights methods and results in syntheses, properties and applications. Future volumes will provide a continuing forum for the discussion of chemical, physical, biological and crystallographic aspects of the molecular solid state. Theoretical Aspects and Computer Modeling of the Molecular Solid State Edited by Angelo Gavezzotti, University of Milan, Italy Focusing on crystal sym...