Ab initio molecular orbital theory on intramolecular charge polarization: Effect of hydrogen abstraction on the charge sensitivity of aromatic and nonaromatic species

Journal of the American Chemical Society

Volumn 119, Issue 17, 1997, Pages 4021-4032

  Morita, Akihiro ^a   Kato, Shigeki ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; AROMATIC COMPOUND; BENZENE; HYDROGEN; HYDROXYL RADICAL; PYRAZINE; PYRAZINE DERIVATIVE; RADICAL;

ARTICLE; CALCULATION; DECOMPOSITION; DIFFUSION; ELECTRIC POTENTIAL; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR INTERACTION; POLARIZATION; THEORY;

EID: 0030908729     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9635342     Document Type: Article

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