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

Kent State University

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	286-294
Number of pages	9
Journal	Organic and Biomolecular Chemistry
Volume	3
Issue number	2
DOIs	https://doi.org/10.1039/b412043d
State	Published - Jan 21 2005
Externally published	Yes

ASJC Scopus Subject Areas

Biochemistry
Physical and Theoretical Chemistry
Organic Chemistry

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10.1039/b412043d

Cite this

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.
In: Organic and Biomolecular Chemistry, Vol. 3, No. 2, 21.01.2005, p. 286-294.

Research output: Contribution to journal › Article › peer-review

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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

ASJC Scopus Subject Areas

Access to Document

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Cite this

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