Theoretical investigation of the origin of regioselectivity in the formation of methanofullerenes by addition of diazo compounds: A model study

Chemistry - A European Journal

Volumn 4, Issue 11, 1998, Pages 2258-2265

  Wallenborn, Ernst Udo ^a   Haldimann, Richard F ^a   Klärner, Frank Gerrit ^b   Diederich, François ^a  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Ab initio calculations; Aromaticity; Density functional calculations; Fullerenes; Reaction mechanisms

Indexed keywords

ACTIVATION ENERGY; ADDITION REACTIONS; AROMATIC HYDROCARBONS; MAGNETIC ANISOTROPY; MAGNETIC SUSCEPTIBILITY; MATHEMATICAL MODELS; PARAFFINS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; THERMODYNAMIC STABILITY;

DIAZO COMPOUNDS; METHANOFULLERENES; MOBIUS AROMATIC TRANSITION STATE; THERMAL EXTRUSION;

FULLERENES;

FULLERENE;

ANALYTIC METHOD; ARTICLE; DATA ANALYSIS; DERIVATIZATION; DRUG SYNTHESIS; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; THERMODYNAMICS;

EID: 0032213079     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3765(19981102)4:11<2258::AID-CHEM2258>3.0.CO;2-V     Document Type: Article

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