Calculation of proton affinities using density functional procedures: A critical study

Journal of Physical Chemistry

Volumn 100, Issue 28, 1996, Pages 11596-11599

  Chandra, A K ^a   Goursot, Annick ^a  

^a INSTITUT CHARLES GERHARDT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS; MOLECULES;

DENSITY FUNCTIONAL THEORY; PROTON AFFINITIES;

ORGANIC COMPOUNDS;

EID: 0030180876     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9603750     Document Type: Article

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