Fr. 80.00

Aromaticity and Other Conjugation Effects

English · Paperback / Softback

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Die anregende Lektüre vermittelt Ihnen die wichtigsten Ansätze zur Beschreibung von Molekülen mit konjugierten Bindungen und ihren spezifischen Eigenschaften. Die vorgestellten Zusammenhänge zwischen Struktur, Spektren und Reaktivität lassen sich für viele organische Moleküle verallgemeinern.

List of contents

CONJUGATED pi-SYSTEMSLinear Conjugated PolyenesConjugated OligoalkynesConjugated Planar Monocyclic SystemsAromaticity CriteriaStructures of Monocyclic (4n)pi and (4n+2)pi AnnulenesConjugated Polycyclic Planar pi Electron SystemsSubstituent EffectsConjugation in Two and Three DimensionsTHROUGH-SPACE INTERACTION BETWEEN pi SYSTEMSHomoconjugationTransannular EffectsHomoaromatic SystemsSpiroconjugationDONOR-ACCEPTOR INTERACTIONS BETWEEN PLANAR ARENESDonor-Acceptor ComplexesStructures of Benzene and Related Aromatics in the Solid StateInteractions Between Molecules of Opposite Electric Quadrupole MomentsModel Studies to Measure the Strength of Non-Covalent Interactions Between pi Systems in Organic SolventsModel Calculations on pi-pi InteractionsApplications and Consequences of pi-pi Interactions of Arenes in ChemistryTHROUGH-BOND INTERACTION BETWEEN pi SYSTEMS AND NON-BONDING ELECTRON PAIRS OF HETEROATOMSTheoretical ModelsDehydroaromaticsThrough-Bond Interaction Between Non-Conjugated pi SystemsRationalization of Intramolecular Reactivity by Through-Bond CouplingHYPERCONJUGATIVE INTERACTIONSConcept of the Two-Electron/Two-Orbital InteractionsDefinition and Manifestation on Ground State PropertiesPositive Hyperconjugation (sigma-p, sigma-pi* and sigma-sigma* Interactions)Negative Hyperconjugation (n-sigma* and pi-sigma* Interactions)THEORETICAL METHODSQuantum Chemical Calculation Methods - An OverviewOrbital InteractionsSpectroscopic Methods for Detecting Conjugation EffectsAPPENDIXCharacter Tables for Selected Symmetry GroupsBasic Equations for Nuclear Magnetic Shielding in MoleculesEnergy Conversion Table and Abbreviations

About the author

Rolf Gleiter is Professor for Organic Chemistry at the Heidelberg University. He received his Ph.D. in 1964 in the field of Organic Chemistry at the University of Stuttgart with F. Effenberger. Postdoctoral work was carried out with P. von R. Schleyer at Princeton University (1965/66) and Roald Hoffmann at Cornell University (1966-68). From 1969-72 he did his habilitation at the University of Basel in the laboratory of E. Heilbronner. From 1973-979 he served as Full Professor at the Technical University of Darmstadt followed by a chair of Organic Chemistry at Heidelberg University since 1979. His fields of interest are Physical Organic Chemistry - photoelectron spectroscopy, applied quantum chemistry - and the chemistry of alkynes, strained hydrocarbons and metallic pi-complexes.

Gebhard Haberhauer is Professor for Organic Chemistry at the University of Duisburg-Essen. He studied chemistry at the Universities of Vienna and Heidelberg. He received his Ph.D. from the University of Heidelberg under the supervision of Rolf Gleiter. He spent as postdoctoral fellow one year in the laboratory of J. Rebek, Jr, at the Scripps Research Institute in La Jolla. After working one year at the BASF in Ludwigshafen, he returned to the University of Heidelberg, where he did his habilitation (2001-05). In 2005, he was appointed Professor for Organic Chemistry at the University of Duisburg-Essen. His current research interests include chirality transfer and induction in molecular recognition and molecular devices.

Summary

Die anregende Lektüre vermittelt Ihnen die wichtigsten Ansätze zur Beschreibung von Molekülen mit konjugierten Bindungen und ihren spezifischen Eigenschaften. Die vorgestellten Zusammenhänge zwischen Struktur, Spektren und Reaktivität lassen sich für viele organische Moleküle verallgemeinern.

Product details

Authors Rol Gleiter, Rolf Gleiter, G Haberhauer, G. Haberhauer, Gebhard Haberhauer, Roald Hoffmann
Assisted by Roald Hoffmann (Foreword)
Publisher Wiley-VCH
 
Languages English
Product format Paperback / Softback
Released 01.08.2012
 
EAN 9783527329342
ISBN 978-3-527-32934-2
No. of pages 452
Dimensions 170 mm x 240 mm x 23 mm
Weight 894 g
Subjects Natural sciences, medicine, IT, technology > Chemistry > Organic chemistry

Chemie, Physikalische Chemie, Organische Chemie, ORGANIC CHEMISTRY, Physikalische organische Chemie, chemistry, Physical Chemistry, Computational Chemistry u. Molecular Modeling, Computational Chemistry & Molecular Modeling, Physical Organic Chemistry

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