Theory of orientation and stereoselection
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Bibliographic Information
Theory of orientation and stereoselection
（Reactivity and structure : concepts in organic chemistry, v. 2）
Springer-Verlag, 1975
- : gw
- : softcover
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"Softcover reprint of the hardcover 1st edition 1975" -- T.p. verso of softcover
Includes bibliographical references (p. 120-126) and indexes
Description and Table of Contents
- Volume
-
: gw ISBN 9783540074267
Description
Many organic chemists will agree with me that the old "electronic theory" has for a long time been inadequate for the interpretation of various new findings in chemistry, particularly for those of reactivity. Considering the outstanding progress which has been made during the past 20 years in the interpretation of these facts, aided by the molecular orbital theory, the time has finally come for a new book showing what is within and what is beyond the reach of quantum-chemical methods. It was therefore highly suitable that Dr. F. L. Boschke of the Springer- Verlag suggested to me to make a contribution to a volume in the series "Topics in Current Chemistry" in February 1969. The article was published as Vol. 15, No 1 in June 1970. This new book is an expanded version of the article written in 1970. In this present volume several of the most up-to-date findings which have been gained in organic chemistry since then have been added. It is highly probable that a certain "theoretical" design in the experimenta- lists' mind may have been the reason for these developments, whether they themselves are aware of it or not. Theory produces new experimental ideas and conversely, a host of experimental data add another vista to new theories. Due to the mutual beneficial effect of theory and experiment this book will always retain its value, although the quantum-chemical approach to the theory of reactivity is, of course, still in the develop- mental stage.
Table of Contents
1. Molecular Orbitals.- 2. Chemical Reactivity Theory.- 3. Interaction of Two Reacting Species.- 4. Principles Governing the Reaction Pathway.- 5. General Orientation Rule.- 6. Reactivity Indices.- 7. Various Examples.- 8. Singlet-Triplet Selectivity.- 9. Pseudoexcitation.- 10. Three-species Interaction.- 11. Orbital Catalysis.- 12. Thermolytic Generation of Excited States.- 13. Reaction Coordinate Formalism.- 14. Correlation Diagram Approach.- 15. The Nature of Chemical Reactions.- Appendix I. Principles Governing the Reaction Path - An MO-Theoretical Interpretation.- Appendix II. Orbital Interaction between Two Molecules.- References.- Author Index.
- Volume
-
: softcover ISBN 9783642619199
Description
Many organic chemists will agree with me that the old "electronic theory" has for a long time been inadequate for the interpretation of various new findings in chemistry, particularly for those of reactivity. Considering the outstanding progress which has been made during the past 20 years in the interpretation of these facts, aided by the molecular orbital theory, the time has finally come for a new book showing what is within and what is beyond the reach of quantum-chemical methods. It was therefore highly suitable that Dr. F. L. Boschke of the Springer Verlag suggested to me to make a contribution to a volume in the series "Topics in Current Chemistry" in February 1969. The article was published as Vol. 15, No 1 in June 1970. This new book is an expanded version of the article written in 1970. In this present volume several of the most up-to-date findings which have been gained in organic chemistry since then have been added. It is highly probable that a certain "theoretical" design in the experimenta lists' mind may have been the reason for these developments, whether they themselves are aware of it or not. Theory produces new experimental ideas and conversely, a host of experimental data add another vista to new theories. Due to the mutual beneficial effect of theory and experiment this book will always retain its value, although the quantum-chemical approach to the theory of reactivity is, of course, still in the develop mental stage.
Table of Contents
1. Molecular Orbitals.- 2. Chemical Reactivity Theory.- 3. Interaction of Two Reacting Species.- 4. Principles Governing the Reaction Pathway.- 5. General Orientation Rule.- 6. Reactivity Indices.- 7. Various Examples.- 8. Singlet-Triplet Selectivity.- 9. Pseudoexcitation.- 10. Three-species Interaction.- 11. Orbital Catalysis.- 12. Thermolytic Generation of Excited States.- 13. Reaction Coordinate Formalism.- 14. Correlation Diagram Approach.- 15. The Nature of Chemical Reactions.- Appendix I. Principles Governing the Reaction Path - An MO-Theoretical Interpretation.- Appendix II. Orbital Interaction between Two Molecules.- References.- Author Index.
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