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Journal of Molecular Structure: THEOCHEM

Volumn 417, Issue 1-2, 1997, Pages 131-143

Theoretical model calculations of the absolute proton affinities of benzonitrile, nitroso- and nitrobenzene

(5) Eckert Maksic M a Hodoscek M b Kovacek D a Maksic Z B a,c Primorac, M d

a RUDER BO KOVI INSTITUTE (Croatia)

b NATIONAL INSTITUTE OF CHEMISTRY (Slovenia)

c UNIVERSITY OF ZAGREB (Croatia)

d UNIVERSITY OF ZAGREB (Croatia)

Author keywords

Aromaticity defect; Basicity; Electrophilic reactivity; Proton affinity; Rehybridization

Indexed keywords

EID: 0005710107 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00054-7 Document Type: Article

Times cited : (21)

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