Orbital interaction theory of organic chemistry:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York
Wiley-Interscience
2001
|
| Ausgabe: | 2nd ed |
| Schlagworte: | |
| Online-Zugang: | FRO01 UBG01 Volltext |
| Beschreibung: | "A Wiley-Interscience publication." Includes bibliographical references (pages 313-324) and index A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a conceptual construct that lies at the very heart of modern organic chemistry. Comprising a comprehensive set of principles for explaining chemical reactivity, orbital interaction theory originates in a rigorous theory of electronic structure that also provides the basis for the powerful computational models and techniques with which chemists seek to describe and exploit the structures and thermodynamic and kinetic stabilities of molecules. Orbital Interaction Theory of Organic Chemistry, Second Edition introduces students to the fascinating world of organic chemistry at the mechanistic level with a thoroughly self-contained, well-integrated exposition of orbital interaction theory and its applications in modern organic chemistry. Professor Rauk reviews the concepts of symmetry and orbital theory, and explains reactivity in common functional groups and reactive intermediates in terms of orbital interaction theory. Aided by numerous examples and worked problems, he guides readers through basic chemistry concepts, such as acid and base strength, nucleophilicity, electrophilicity, and thermal stability (in terms of orbital interactions), and describes various computational models for describing those interactions. Updated and expanded, this latest edition of Orbital Interaction Theory of Organic Chemistry includes a completely new chapter on organometallics, increased coverage of density functional theory, many new application examples, and worked problems. The text is complemented by an interactive computer program that displays orbitals graphically and is available through a link to a Web site. Orbital Interaction Theory of Organic Chemistry, Second Edition is an excellent text for advanced-level undergraduate and graduate students in organic chemistry. It is also a valuable working resource for professional chemists seeking guidance on interpreting the quantitative data produced by modern computational chemists.he rel |
| Beschreibung: | 1 Online-Ressource (xv, 343 pages) |
| ISBN: | 0471461849 9780471461845 9780471358336 0471358339 0471220418 9780471220411 |
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| 500 | |a A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a conceptual construct that lies at the very heart of modern organic chemistry. Comprising a comprehensive set of principles for explaining chemical reactivity, orbital interaction theory originates in a rigorous theory of electronic structure that also provides the basis for the powerful computational models and techniques with which chemists seek to describe and exploit the structures and thermodynamic and kinetic stabilities of molecules. Orbital Interaction Theory of Organic Chemistry, Second Edition introduces students to the fascinating world of organic chemistry at the mechanistic level with a thoroughly self-contained, well-integrated exposition of orbital interaction theory and its applications in modern organic chemistry. | ||
| 500 | |a Professor Rauk reviews the concepts of symmetry and orbital theory, and explains reactivity in common functional groups and reactive intermediates in terms of orbital interaction theory. Aided by numerous examples and worked problems, he guides readers through basic chemistry concepts, such as acid and base strength, nucleophilicity, electrophilicity, and thermal stability (in terms of orbital interactions), and describes various computational models for describing those interactions. Updated and expanded, this latest edition of Orbital Interaction Theory of Organic Chemistry includes a completely new chapter on organometallics, increased coverage of density functional theory, many new application examples, and worked problems. The text is complemented by an interactive computer program that displays orbitals graphically and is available through a link to a Web site. | ||
| 500 | |a Orbital Interaction Theory of Organic Chemistry, Second Edition is an excellent text for advanced-level undergraduate and graduate students in organic chemistry. It is also a valuable working resource for professional chemists seeking guidance on interpreting the quantitative data produced by modern computational chemists.he rel | ||
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Datensatz im Suchindex
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| author | Rauk, Arvi |
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| dewey-ones | 547 - Organic chemistry |
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| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| edition | 2nd ed |
| format | Electronic eBook |
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| id | DE-604.BV043384878 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:24:28Z |
| institution | BVB |
| isbn | 0471461849 9780471461845 9780471358336 0471358339 0471220418 9780471220411 |
| language | English |
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| publisher | Wiley-Interscience |
| record_format | marc |
| spelling | Rauk, Arvi Verfasser aut Orbital interaction theory of organic chemistry by Arvi Rauk 2nd ed New York Wiley-Interscience 2001 1 Online-Ressource (xv, 343 pages) txt rdacontent c rdamedia cr rdacarrier "A Wiley-Interscience publication." Includes bibliographical references (pages 313-324) and index A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a conceptual construct that lies at the very heart of modern organic chemistry. Comprising a comprehensive set of principles for explaining chemical reactivity, orbital interaction theory originates in a rigorous theory of electronic structure that also provides the basis for the powerful computational models and techniques with which chemists seek to describe and exploit the structures and thermodynamic and kinetic stabilities of molecules. Orbital Interaction Theory of Organic Chemistry, Second Edition introduces students to the fascinating world of organic chemistry at the mechanistic level with a thoroughly self-contained, well-integrated exposition of orbital interaction theory and its applications in modern organic chemistry. Professor Rauk reviews the concepts of symmetry and orbital theory, and explains reactivity in common functional groups and reactive intermediates in terms of orbital interaction theory. Aided by numerous examples and worked problems, he guides readers through basic chemistry concepts, such as acid and base strength, nucleophilicity, electrophilicity, and thermal stability (in terms of orbital interactions), and describes various computational models for describing those interactions. Updated and expanded, this latest edition of Orbital Interaction Theory of Organic Chemistry includes a completely new chapter on organometallics, increased coverage of density functional theory, many new application examples, and worked problems. The text is complemented by an interactive computer program that displays orbitals graphically and is available through a link to a Web site. Orbital Interaction Theory of Organic Chemistry, Second Edition is an excellent text for advanced-level undergraduate and graduate students in organic chemistry. It is also a valuable working resource for professional chemists seeking guidance on interpreting the quantitative data produced by modern computational chemists.he rel Physical organic chemistry Orbitales moléculaires Chimie organique physique SCIENCE / Chemistry / Organic bisacsh Molecular orbitals fast Physical organic chemistry fast Elektronenbanen gtt Wisselwerking gtt Chemische binding gtt Chemie Molecular orbitals Molekülorbital (DE-588)4127526-3 gnd rswk-swf Organische Verbindungen (DE-588)4043816-8 gnd rswk-swf Organische Chemie (DE-588)4043793-0 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf Theoretische organische Chemie (DE-588)4185101-8 gnd rswk-swf Organisches Molekül (DE-588)4133471-1 gnd rswk-swf MO-Theorie (DE-588)4170580-4 s Theoretische organische Chemie (DE-588)4185101-8 s 1\p DE-604 Organische Verbindungen (DE-588)4043816-8 s Molekülorbital (DE-588)4127526-3 s 2\p DE-604 Organische Chemie (DE-588)4043793-0 s 3\p DE-604 Organisches Molekül (DE-588)4133471-1 s 4\p DE-604 https://onlinelibrary.wiley.com/doi/book/10.1002/0471220418 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 4\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Rauk, Arvi Orbital interaction theory of organic chemistry Physical organic chemistry Orbitales moléculaires Chimie organique physique SCIENCE / Chemistry / Organic bisacsh Molecular orbitals fast Physical organic chemistry fast Elektronenbanen gtt Wisselwerking gtt Chemische binding gtt Chemie Molecular orbitals Molekülorbital (DE-588)4127526-3 gnd Organische Verbindungen (DE-588)4043816-8 gnd Organische Chemie (DE-588)4043793-0 gnd MO-Theorie (DE-588)4170580-4 gnd Theoretische organische Chemie (DE-588)4185101-8 gnd Organisches Molekül (DE-588)4133471-1 gnd |
| subject_GND | (DE-588)4127526-3 (DE-588)4043816-8 (DE-588)4043793-0 (DE-588)4170580-4 (DE-588)4185101-8 (DE-588)4133471-1 |
| title | Orbital interaction theory of organic chemistry |
| title_auth | Orbital interaction theory of organic chemistry |
| title_exact_search | Orbital interaction theory of organic chemistry |
| title_full | Orbital interaction theory of organic chemistry by Arvi Rauk |
| title_fullStr | Orbital interaction theory of organic chemistry by Arvi Rauk |
| title_full_unstemmed | Orbital interaction theory of organic chemistry by Arvi Rauk |
| title_short | Orbital interaction theory of organic chemistry |
| title_sort | orbital interaction theory of organic chemistry |
| topic | Physical organic chemistry Orbitales moléculaires Chimie organique physique SCIENCE / Chemistry / Organic bisacsh Molecular orbitals fast Physical organic chemistry fast Elektronenbanen gtt Wisselwerking gtt Chemische binding gtt Chemie Molecular orbitals Molekülorbital (DE-588)4127526-3 gnd Organische Verbindungen (DE-588)4043816-8 gnd Organische Chemie (DE-588)4043793-0 gnd MO-Theorie (DE-588)4170580-4 gnd Theoretische organische Chemie (DE-588)4185101-8 gnd Organisches Molekül (DE-588)4133471-1 gnd |
| topic_facet | Physical organic chemistry Orbitales moléculaires Chimie organique physique SCIENCE / Chemistry / Organic Molecular orbitals Elektronenbanen Wisselwerking Chemische binding Chemie Molekülorbital Organische Verbindungen Organische Chemie MO-Theorie Theoretische organische Chemie Organisches Molekül |
| url | https://onlinelibrary.wiley.com/doi/book/10.1002/0471220418 |
| work_keys_str_mv | AT raukarvi orbitalinteractiontheoryoforganicchemistry |