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Nuclear magnetic resonance / Spectroscopy / Carcinogens / Antiaromaticity / Aromaticity / Proton NMR / Aromatic hydrocarbon / Benzene / Cyclophane / Chemistry / Physical organic chemistry / Annulenes


Document Date: 2004-06-03 11:39:40

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City

Berlin / Stuttgart / Amsterdam / Jerusalem / London / New York / Braunschweig / Jericho / /

Company

Convex Computer Corporation / AXzzP Ab / Deutsche Forschungsgemeinschaft / Wiley Inc. / Fonds der Chemischen Industrie / /

Country

Germany / United Kingdom / /

IndustryTerm

aromatic systems / antiaromatic systems / chemical reactivity / anomalous chemical shifts / stabilized systems / energy criteria / hydrogenation energy / abnormal chemical shifs / calculated homodesmotic stabilization energy / energy criterion / abnormal chemical shifts / chemical shift / chemical and physical properties / chemical shifts / cyclic systems / 13C chemical shifts / non-aromatic systems / large resonance energy / calculated 1H chemical shift / spherical systems / large destabilization energy / chemical reactivity criterion / antiaromatic destabilization energy / 101annulene systems / energy minima / lithium chemical shifts / chemical / Chemical behavior+lectrophilic aromatic substitution / resonance energy / 1H chemical shifts / neutral homoaromatic systems / quantum chemical calculation / 5c systems / /

Organization

Israel Academy of Science and Humanities / /

Person

D.A. Clabo / Jr. / W. Kutzelnigg / Michael Faraday / Paul von Raguk Schleyer / T.G.Schmalz / U. Fleischer (Bochum) / E. Huckel / M. Banciu / V / H. J. Dauben / B. Pullman / R.C. Haddon / V / P. Lazzeretti / V / /

Position

T.D. / /

ProgrammingLanguage

Pascal / RC / /

ProvinceOrState

Florida / New York / /

Technology

Computational Chemistry / /

SocialTag