Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
Author(s)
Bibliographic Information
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
(International Union of Crystallography monographs on crystallography, 19)
Oxford University Press, 2007
Available at 13 libraries
  Aomori
  Iwate
  Miyagi
  Akita
  Yamagata
  Fukushima
  Ibaraki
  Tochigi
  Gunma
  Saitama
  Chiba
  Tokyo
  Kanagawa
  Niigata
  Toyama
  Ishikawa
  Fukui
  Yamanashi
  Nagano
  Gifu
  Shizuoka
  Aichi
  Mie
  Shiga
  Kyoto
  Osaka
  Hyogo
  Nara
  Wakayama
  Tottori
  Shimane
  Okayama
  Hiroshima
  Yamaguchi
  Tokushima
  Kagawa
  Ehime
  Kochi
  Fukuoka
  Saga
  Nagasaki
  Kumamoto
  Oita
  Miyazaki
  Kagoshima
  Okinawa
  Korea
  China
  Thailand
  United Kingdom
  Germany
  Switzerland
  France
  Belgium
  Netherlands
  Sweden
  Norway
  United States of America
-
The Institute for Solid State Physics Library. The University of Tokyo.図書室
428.47:M137210289729
Note
Includes bibliographical references and index
Description and Table of Contents
Description
This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there the
essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the
links between energies, structures, and chemical or physical properties.
Table of Contents
- 1. The molecule: structure, size and shape
- 2. Molecular vibrations and molecular force fields
- 3. Quantum chemistry
- 4. The physical nature and the computer simulation of the intermolecular potential
- 5. Crystal symmetry and X-ray diffraction
- 6. Periodic systems: crystal orbitals and lattice dynamics
- 7. Molecular structure and macroscopic properties: calorimetry and thermodynamics
- 8. Correlation studies in organic solids
- 9. The liquid state
- 10. Computers
- 11. Structure-property and structure-activity relationships
- 12. Intermolecular bonding
- 13. Phase equilibria, phase changes and mesophases: analysis and simulation
- 14. Crystal polymorphism and crystal structure prediction
- 15. Epilogue: a theory of crysatllization?
by "Nielsen BookData"