New Frontiers in Nanochemistry: Concepts, Theories, and Trends
Volume 1: Structural Nanochemistry
- 582 pages
- English
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New Frontiers in Nanochemistry: Concepts, Theories, and Trends
Volume 1: Structural Nanochemistry
About This Book
New Frontiers in Nanochemistry: Concepts, Theories, and Trends, Volume 1: Structural Nanochemistry is the first volume of the new three-volume set that explains and explores the important concepts from various areas within the nanosciences. This first volume focuses on structural nanochemistry and encompasses the general fundamental aspects of nanochemistry while simultaneously incorporating crucial material from other fields, in particular mathematic and natural sciences, with specific attention to multidisciplinary chemistry.
Under the broad expertise of the editor, the volume contains 50 concise yet comprehensive entries from world-renowned scholars, alphabetically organizing a multitude of essential basic and advanced concepts, ranging from algebraic chemistry to new energy technology, from the bondonic theory of chemistry to spintronics, and from fractal dimension and kinetics to quantum dots and tight bindingâand much more. The entries contain definitions, short characterizations, uses and usefulness, limitations, references, and more.
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Table of contents
- Cover
- Half Title
- Title Page
- Copyright Page
- About the Editor
- Table of Contents
- Contributors
- Abbreviations
- General Preface to Volumes 1â3
- Special Preface to Volume 1: Structural Nanochemistry
- 1. Algebraic Chemistry
- 2. Alkanes
- 3. The Anharmonic Correction of Normal Mode Vibrations
- 4. Aromaticity
- 5. Bose-Einstein Condensate
- 6. Bondonic Theory
- 7. Chemical Modeling
- 8. Coherent States
- 9. Chemical Orthogonal Space
- 10. Electrochemical Impedance
- 11. Electromagnetic Signals in Nanosystems
- 12. Entropy in Physics and Chemistry
- 14. Electron Localization Function
- 15. Families of Molecular Descriptors
- 16. Fractal Dimension
- 17. Fractal Kinetics
- 18. Fredholm Integral Equation in Electrochemistry
- 19. HydrogenâThe First Atom
- 20. Helium
- 21. Helical Symmetry
- 22. Hydrocarbon Burning
- 23. Information Entropy
- 24. Intermolecular Force Parameters
- 25. Ionic Configurations
- 26. Ionization Potentials
- 27. Mass Transfer in Electrochemistry
- 28. Molecular Classification
- 29. Molecular Devices and Machines
- 30. Molecular Dynamics Calculation
- 31. Monte Carlo Molecular Simulations
- 32. Nanotubes
- 33. New Energy Technology
- 34. The Orbital Exponent Efficacy to Study the Periodic Parameters
- 35. Periodic Arch
- 36. Periodic Law
- 37. Periodic Property
- 38. Periodic Table
- 39. Ď-Ď Interaction in Fullerenes
- 40. Proton-Mediated Molecular Clusters
- 41. Pyrimidines
- 42. Quantum Dot
- 43. Quantum Electrochemistry
- 44. Self-Organization
- 45. Self-Organizing Processes
- 46. Spin Transport Electronics
- 47. Supramolecular Chemistry
- 48. Tetrahedral Dual Coordinate System of Electron Orbital and Quantum Loop Theories in Three and Six Dimensions
- 49. Tight Binding Calculation
- 50. Z-Partition Function
- Index