Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Theoretical Aspects and Computer Modeling of the Molecular Solid State

Theoretical Aspects and Computer Modeling of the Molecular Solid State

Gavezzotti, Angelo

Hardcover

Series: Molecular Solid State

ChemistryGeneral Computers

ISBN10: 0471961876
ISBN13: 9780471961871
Publisher: Wiley
Published: Mar 13 1997
Pages: 256
Weight: 1.03
Height: 0.78 Width: 5.94 Depth: 9.32
Language: English
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.

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