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Theoretical calculation of ionization potentials for disubstituted benzenes: additivity vs non-additivity of substituent effects

scientific article published on 01 April 2000

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10774046

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Theoretical calculation of ionization potentials for disubstituted benzenes: additivity vs non-additivity of substituent effects (English)

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DiLabio GA

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1

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Pratt DA

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2

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Wright JS

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1 April 2000

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Journal of Organic Chemistry

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volume

65

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7

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2195-2203

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DOI

10.1021/JO991833E

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10774046

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6 November 2019

PubMed publication ID

10774046

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PubMed publication ID

10774046

reference URL

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(Q73695098)

Theoretical calculation of ionization potentials for disubstituted benzenes: additivity vs non-additivity of substituent effects

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