Theoretical (DFT, GIAO-NMR, NICS) study of carbocations (M+H)+, dications (M2+) and dianions (M2-) from dihydro-dicyclopenta[ef,kl]heptalene (dihydro-azupyrene), dihydro- dicyclohepta[ed,gh]pentalene, and related bridged [14]annulenes

Takao Okazaki; Kenneth K. Laali

doi:10.1039/b412043d

Theoretical (DFT, GIAO-NMR, NICS) study of carbocations (M+H)⁺, dications (M²⁺) and dianions (M^2-) from dihydro-dicyclopenta[ef,kl]heptalene (dihydro-azupyrene), dihydro- dicyclohepta[ed,gh]pentalene, and related bridged [14]annulenes

Takao Okazaki
, Kenneth K. Laali

Kent State University

Producción científica: Article › revisión exhaustiva

Idioma original	English
Páginas (desde-hasta)	286-294
Número de páginas	9
Publicación	Organic and Biomolecular Chemistry
Volumen	3
N.º	2
DOI	https://doi.org/10.1039/b412043d
Estado	Published - ene 21 2005
Publicado de forma externa	Sí

ASJC Scopus Subject Areas

Biochemistry
Physical and Theoretical Chemistry
Organic Chemistry

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10.1039/b412043d

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Theoretical (DFT, GIAO-NMR, NICS) study of carbocations (M+H)⁺, dications (M²⁺) and dianions (M^2-) from dihydro-dicyclopenta[ef,kl]heptalene (dihydro-azupyrene), dihydro- dicyclohepta[ed,gh]pentalene, and related bridged [14]annulenes. / Okazaki, Takao; Laali, Kenneth K.
En: Organic and Biomolecular Chemistry, Vol. 3, N.º 2, 21.01.2005, p. 286-294.

Producción científica: Article › revisión exhaustiva

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