The barrier to internal rotation and electronic effects in para-halogenophenols: Theoretical study

Chemical Physics Letters

Volumn 386, Issue 1-3, 2004, Pages 95-100

  Zierkiewicz, Wiktor ^a   Michalska, Danuta ^a   Hobza, Pavel ^b  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

PHENOL DERIVATIVE;

ANALYTIC METHOD; ARTICLE; ATOM; COVALENT BOND; ELECTRON TRANSPORT; FREQUENCY MODULATOR; HIGH FREQUENCY OSCILLATION; REDUCTION;

EID: 1242316208     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.026     Document Type: Article

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