Theoretical study of molecular structures and properties of the complete series of chlorophenols

Journal of Physical Chemistry A

Volumn 108, Issue 38, 2004, Pages 7736-7743

  Han, Jun ^a   Deming, Richard L ^a   Tao, Fu Ming ^a  

^a CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHLORINE; ELECTRONS; HYDROGEN; ISOMERS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

CHLOROPHENOLS; MOLECULAR ORBITALS; MOLECULAR PROPERTIES; VIBRATIONAL STRUCTURE;

PHENOLS;

EID: 4944227842     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047923r     Document Type: Article

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