Proton and hydride affinities in excited states: magnitude reversals in proton and hydride affinities between the lowest singlet and triplet states of annulenyl and benzannulenyl anions and cations

Journal of Organic Chemistry

Volumn 75, Issue 7, 2010, Pages 2189-2196

  Rosenberg, Martin ^a,b   Ottosson, Henrik ^b   Kilså, Kristine ^a  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACID-BASE CHEMISTRY; ANNULENES; AROMATICITIES; CYCLOPENTADIENES; ELECTRON COUNTING; ELECTRON SYSTEMS; EXCITED TRIPLET STATE; HYDRIDE ADDITIONS; ORGANIC PHOTOCHEMISTRY; PROTON AFFINITY; QUANTUM CHEMICAL CALCULATIONS; SINGLET GROUND STATE; TRIPLET STATE; TWO-STATE;

ADDITION REACTIONS; AROMATIC COMPOUNDS; EXCITED STATES; OLEFINS; PHOTOCHEMICAL REACTIONS; POSITIVE IONS; PROTONS; QUANTUM CHEMISTRY;

ELECTRONS;

ANION; ANNULENE DERIVATIVE; ANNULENYL DERIVATIVE; AROMATIC COMPOUND; BENZANNULENYL DERIVATIVE; CATION; HYDRIDE; HYDROCARBON; HYDROGEN; PROTON; UNCLASSIFIED DRUG;

ADDITION REACTION; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; ELECTRON; ORGANIC CHEMISTRY; PHOTOCHEMISTRY; QUANTUM CHEMISTRY; VALIDITY;

ANIONS; BENZENE DERIVATIVES; CATIONS; ELECTRONS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOTOCHEMISTRY; PROTONS; QUANTUM THEORY;

EID: 77950305260     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo9025868     Document Type: Article

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