Molecular structures and properties of the complete series of bromophenols: Density functional theory calculations

Journal of Physical Chemistry A

Volumn 109, Issue 23, 2005, Pages 5186-5192

  Han, Jun ^a   Lee, Hyunji ^a   Tao, Fu Ming ^a  

^a CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROMOPHENOLS; CHLOROPHENOLS; ELECTROSTATIC INTERACTIONS; MOLECULAR PARAMETERS;

ELECTROSTATICS; FREQUENCIES; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; SUBSTITUTION REACTIONS; THERMODYNAMICS;

MOLECULAR STRUCTURE;

2 BROMOPHENOL; 2-BROMOPHENOL; BROMINE; PHENOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLASSIFICATION; COMPARATIVE STUDY; QUANTUM THEORY; THERMODYNAMICS;

BROMINE; MOLECULAR STRUCTURE; PHENOLS; QUANTUM THEORY; THERMODYNAMICS;

EID: 21644477186     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0515378     Document Type: Article

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