Theoretical Aspects and Computer Modeling of the Molecular Solid State - Info and Reading Options
By Angelo Gavezzotti
"Theoretical Aspects and Computer Modeling of the Molecular Solid State" is published by Wiley in September 16, 1997, the book is classified in Computers genre, it has 248 pages and the language of the book is English.
“Theoretical Aspects and Computer Modeling of the Molecular Solid State” Metadata:
- Title: ➤ Theoretical Aspects and Computer Modeling of the Molecular Solid State
- Author: Angelo Gavezzotti
- Language: English
- Number of Pages: 248
- Is Family Friendly: Yes - No Mature Content
- Publisher: Wiley
- Publish Date: September 16, 1997
- Genres: Computers
“Theoretical Aspects and Computer Modeling of the Molecular Solid State” Subjects and Themes:
- Subjects: Reactivity (Chemistry) - Molecular crystals - Crystals - Molecular structure - Computer simulation
Edition Specifications:
- Format: Paperback
- Weight: 1 pounds
- Dimensions: 9.1 x 5.9 x 0.4 inches
Edition Identifiers:
- Google Books ID: IBHwAAAAMAAJ
- The Open Library ID: OL7631712M - OL8014097W
- Online Computer Library Center (OCLC) ID: 48093183
- Library of Congress Control Number (LCCN): 96030338 - gb97013968
- ISBN-13: 9780471961871
- ISBN-10: 0471961876
- All ISBNs: 0471961876 - 9780471961871
AI-generated Review of “Theoretical Aspects and Computer Modeling of the Molecular Solid State”:
Snippets and Summary:
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.
Much to the astonishment of physicists experimenting with X-ray diffraction in the first decades of this century, solid matter turned out to be mostly crystalline.
"Theoretical Aspects and Computer Modeling of the Molecular Solid State" Description:
Google Books:
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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