Gas-phase thermodynamic properties of dichlorophenols determined from density functional theory calculations

Journal of Physical Chemistry A

Volumn 107, Issue 6, 2003, Pages 869-874

  Gomes, José R B ^a   Ribeiro da Silva, Manuel A V ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

DICHLOROPHENOLS; GAS PHASE THERMODYNAMIC PROPERTIES; HOMOLYTIC BOND DISSOCIATION ENERGY; MOLECULAR GEOMETRIES;

ACIDITY; CHEMICAL BONDS; DISSOCIATION; ELECTRONS; ENTHALPY; IONIZATION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; PROTONS; THERMODYNAMIC PROPERTIES;

PHENOLS;

EID: 0037434802     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026707k     Document Type: Article

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