Computational note on ab initio studies of 1,3-dipolar cycloaddition reactions between 7-10 membered simple cycloalkynes and nitriloxide

Journal of Molecular Structure: THEOCHEM

Volumn 849, Issue 1-3, 2008, Pages 23-24

 

^a Arman)   (Iran)

Author keywords

1,3 Dipolar reaction; Ab initio calculations; Cycloaddition reaction; Cycloalkynes; Isooxazoles; Molecular modeling

Indexed keywords

EID: 38049047598     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.10.001     Document Type: Article

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