Simple Ab initio model for calculating the absolute proton affinity of aromatics

Journal of Physical Chemistry A

Volumn 101, Issue 40, 1997, Pages 7446-7453

  Maksíc, Zvonimir B ^a,b   Kovačević, Borislav ^a   Kovaček, Damir ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; CALCULATIONS; MATHEMATICAL MODELS; NAPHTHALENE; PROTONS; SUBSTITUTION REACTIONS;

ADDITIVITY PROPERTY; BIPHENYLENES; INDEPENDENT SUBSTITUENT APPROXIMATION; MONOFLUOROPYRENES; PROTON AFFINITY; PYRENE;

AROMATIC HYDROCARBONS;

EID: 0031549626     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971678c     Document Type: Article

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