A computational (DFT, MP2) and GIAO NMR study of substituent effects in benzenediazonium mono- and dications

Gabriela L. Borosky; Takao Okazaki; Kenneth K. Laali

doi:10.1002/ejoc.201001655

A computational (DFT, MP2) and GIAO NMR study of substituent effects in benzenediazonium mono- and dications

Gabriela L. Borosky, Takao Okazaki, Kenneth K. Laali

Chemistry and Biochemistry

Producción científica: Article › revisión exhaustiva

Idioma original	English
Páginas (desde-hasta)	1771-1775
Número de páginas	5
Publicación	European Journal of Organic Chemistry
N.º	9
DOI	https://doi.org/10.1002/ejoc.201001655
Estado	Published - mar 2011

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry
Organic Chemistry

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10.1002/ejoc.201001655

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title = "A computational (DFT, MP2) and GIAO NMR study of substituent effects in benzenediazonium mono- and dications",

keywords = "Cations, Computer chemistry, Counter ion effects, Density functional calculations, Diazonium cations, Solvent effects, Substituent effects",

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year = "2011",

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KW - Counter ion effects

KW - Density functional calculations

KW - Diazonium cations

KW - Solvent effects

KW - Substituent effects

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