A computational study of charge delocalization and ring fluoro substituent effects in 4-fluoromethylphenoxides

Journal of Organic Chemistry

Volumn 64, Issue 10, 1999, Pages 3409-3416

  Urban, J J ^a   Von Tersch, R L ^a  

^a UNITED STATES NAVAL ACADEMY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; FLUORINE DERIVATIVE; ORGANOFLUORINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ENERGY TRANSFER; FLUORINATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; REACTION ANALYSIS; SOLVATION;

EID: 0032900234     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo981392j     Document Type: Article

References (0)