Theoretical Aspects and Computer Modeling of the Molecular Solid State (Molecular Solid State)
Editorial Reviews
Book Description
The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular potentials to bridge the gap by computer modelling.
Book Info
Focusing on the crystal symmetry, intermolecular forces and the thermodynamics of solids and phase transitions, this volume provides the basic theoretical framework for understanding the molecular solid state. DLC: Molecular crystals.
Theoretical Aspects and Computer Modeling of the Molecular Solid State (Molecular Solid State)
Theoretical Aspects and Computer Modeling of the Molecular Solid State (Molecular Solid State),Angelo Gavezzotti,John Wiley & Sons,0471961876,Chemistry - Inorganic,Chemistry - Physical & Theoretical,Crystallography,General,Molecular crystals,Reactivity (Chemistry),Science,Science/Mathematics,Solid State Chemistry,Computer modelling & simulation,Organic chemistry,Science / Chemistry / Inorganic
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