Theoretical model calculations of the proton affinities of aminoalkanes, aniline, and pyridine

Journal of Physical Chemistry

Volumn 100, Issue 23, 1996, Pages 9698-9702

  Hillebrand, C ^a   Klessinger, M ^a   Eckert Maksic M ^b   Maksic Z B ^b,c  

^a UNIVERSITY OF MÜNSTER   (Germany)

^b RUDER BO KOVI INSTITUTE   (Croatia)

^c UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORINE COMPOUNDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; PHYSICAL CHEMISTRY;

AMINOALKANES; ANILINE; PROTON AFFINITY; PYRIDINE;

HYDROCARBONS;

EID: 0030572371     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960257c     Document Type: Article

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