Resonance energy in benzene derivatives with a variable functional group

Collection of Czechoslovak Chemical Communications

Volumn 66, Issue 11, 2001, Pages 1623-1637

  Exner, Otto ^a   Böhm, Stanislav ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

Author keywords

Ab initio calculations; Arenes; Benzene; DFT; Enthalpy of formation; Isodesmic reactions; Resonance energy Substituent effects

Indexed keywords

EID: 23044529978     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20011623     Document Type: Article

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