Toward an Understanding of Molecular Mechanism of Domino Cycloadditions. Density Functional Theory Study of the Reaction between Hexafluorobut-2-yne and N,N‘-Dipyrrolylmethane

6533b870fe1ef96bd12cf08a

RESEARCH PRODUCT

Toward an Understanding of Molecular Mechanism of Domino Cycloadditions. Density Functional Theory Study of the Reaction between Hexafluorobut-2-yne and N,N‘-Dipyrrolylmethane

subject

Colloid and Surface Chemistry Computational chemistry Stereochemistry Chemistry Molecular mechanism Density functional theory General Chemistry Biochemistry Catalysis Domino

year	journal	country	edition	language
1998-02-01	Journal of the American Chemical Society

https://doi.org/10.1021/ja972887d

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