Atomic Charges, Bond Properties, and Molecular Energies
Wiley-Interscience (Verlag)
978-0-470-37622-5 (ISBN)
The first book to cover conceptual quantum chemistry, Atomic Charges, Bond Properties, and Molecular Energies deftly explores chemical bonds, their intrinsic energies, and the corresponding dissociation energies, which are relevant in reactivity problems. This unique first-hand, self-contained presentation develops relatively uncomplicated but physically meaningful approaches to molecular properties by providing derivations of all the required formulas from scratch, developed in Professor Fliszar's laboratory. This book is vitally relevant to organic- and biochemists, molecular biologists, materials scientists, and nanoscientists.
SÁNdor FliszÁr, PhD, is Emeritus Professor of Chemistry at the Université de Montréal. His research focuses on thermodynamics and quantum chemistry. Dr. Fliszár is the author of more than 140 publications, including two books. He has been an invited lecturer at the University of Ottawa, Université Pierre et Marie Curie, Université de Reims Champagne-Ardenne, Università degli Studi di Napoli Federico II, and Università della Calabria.
Preface. I. CHARGE DISTRIBUTIONS.
1. Introduction.
1.1 The Bond Energy Model.
1.2 Scope.
2. Theoretical Background.
2.1 The Hartree -Fock Approximation.
2.2 Hartree -Fock -Roothaan Orbitals.
2.3 Configuration Interaction Calculations.
3. Core and Valence Electrons.
3.1 Introduction.
3.2 Atomic Core and Valence Regions.
3.3 The Valence Region Energy of Atoms.
3.4 Summary.
4. The Valence Region of Molecules.
4.1 Model.
4.2 The Core -Valence Separation in Real Space.
4.3 Formula for the Valence -Region Energy.
4.4 Interface with the Orbital Model.
4.5 Approximation for the Valence Energy.
4.6 Perturbation of the Valence Region.
4.7 Summary.
5. Inductive Effects; Atomic Charges.
5.1 Introduction.
5.2 The Inductive Effects.
5.3 Meaningful Atomic Charges.
5.4 Selected Reference Net Atomic Charges.
6. Atomic Charges and NMR Shifts.
6.1 Scope.
6.2 Introduction.
6.3 Merits of Charge -Shift Relationships.
6.4 Aromatic Hydrocarbons.
6.5 Relationships Involving sp3 Carbon Atoms.
6.6 Relationships Involving Olefinic Carbons.
6.7 Carbon Bonded to Nitrogen or Oxygen.
6.8 Correlations Involving N-15 NMR Shifts.
6.9 Correlations Involving O-17 Atoms.
6.10 Summary.
7. Charges and Ionization Potentials.
7.1 Conclusion.
8. Population Analysis.
8.1 The Standard Mulliken Formula.
8.2 Modified Population Analysis.
8.3 An Adequate Approximation.
8.4 Conclusions.
II. CHEMICAL BONDS. ENERGY CALCULATIONS.
9. Thermochemical Formulas.
9.1 Basic Formulas.
9.2 Zero -Point and Heat -Content Energies.
9.3 Concluding Remarks.
10. The Chemical Bond: Theory (I).
10.1 Synopsis.
10.2 Nonbonded Interactions.
10.3 Reference Bonds.
10.4 Bond Energy: Working Formulas.
10.5 Basic Theoretical Parameters.
10.6 Saturated Molecules.
11. The Chemical Bond: Theory (II).
11.1 Valence Atomic Orbital Centroids.
11.2 Unsaturated Systems.
11.3 Recapitulation.
12. Bond Dissociation Energies.
12.1 Scope.
12.2 Theory.
12.3 Nonbonded Interactions.
12.4 Selected Reorganizational Energies.
12.5 Applications.
12.6 Conclusion.
III. APPLICATIONS.
13. Saturated Hydrocarbons.
13.1 Acyclic Alkanes.
13.2 Cycloalkanes.
14. Unsaturated Hydrocarbons.
14.1 Olefins.
14.2 Aromatic Molecules.
15. Nitrogen -Containing Molecules.
15.1 Amines: Charges of the Carbon Atoms.
15.2 Nitrogen Charges and Bond Energies.
15.3 Results.
16. Oxygen Containing Molecules.
16.1 Ethers.
16.2 Alcohols.
16.3 Carbonyl Compounds.
17. Perspectives.
| Sprache | englisch |
|---|---|
| Maße | 163 x 243 mm |
| Gewicht | 544 g |
| Einbandart | gebunden |
| Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
| ISBN-10 | 0-470-37622-8 / 0470376228 |
| ISBN-13 | 978-0-470-37622-5 / 9780470376225 |
| Zustand | Neuware |
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