An ab initio study of the relative stabilities and molecular structures of 3-substituted 2,5-dihydrofurans and 4-substituted 2,3-dihydrofurans

Structural Chemistry

Volumn 11, Issue 1, 2000, Pages 47-53

  Taskinen, Esko ^a  

^a UNIVERSITY OF TURKU   (Finland)

Author keywords

Ab initio calculations; Dihydrofurans; Molecular structures; Relative stabilities

Indexed keywords

2,3 DIHYDROFURAN DERIVATIVE; 2,5 DIHYDROFURAN DERIVATIVE; DIHYDROFURAN DERIVATIVE; FURAN DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENTHALPY; GEOMETRY; ISOMER; ISOMERISM;

EID: 0033833637     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1009220406817     Document Type: Article

References (31)