Theoretical calculation of pKa using the cluster-continuum model

Journal of Physical Chemistry A

Volumn 106, Issue 32, 2002, Pages 7434-7439

  Pliego Jr , Josefredo R ^a   Riveros, José M ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER-CONTINUUM MODELS;

DIELECTRIC MATERIALS; FREE ENERGY; IONS; MATHEMATICAL MODELS; SOLVENTS;

ACIDITY;

EID: 0037104792     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp025928n     Document Type: Article

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