Theoretical studies on formal hetero [3+3] cycloaddition reaction between vinylogous amide and α,β-unsaturated imine cation

Tetrahedron

Volumn 61, Issue 23, 2005, Pages 5663-5669

  Wang, Yan ^a   Fang, De Cai ^a   Liu, Ruo Zhuang ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Calculations; DFT; Vinylogous amide; 3+3 Cycloaddition; , Unsaturated imine cation

Indexed keywords

AMIDE; CATION; HYDROGEN; IMINE; NITRATE; PROTON; SOLVENT;

ARTICLE; CHEMICAL REACTION KINETICS; CYCLIZATION; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ELECTRON; EXTRACTION; GAS; ISOMERIZATION; MOLECULE; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 84962428239     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.03.098     Document Type: Article

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