Understanding the kinetic solvent effects on the 1,3-dipolar cycloaddition of benzonitrile N-oxide: a DFT study

6533b833fe1ef96bd129bff8

RESEARCH PRODUCT

Understanding the kinetic solvent effects on the 1,3-dipolar cycloaddition of benzonitrile N-oxide: a DFT study

Wafaa Benchouk María José Aurell Sidi Mohamed Mekelleche Bernard Silvi Luis R. Domingo

subject

chemistry.chemical_compound Benzonitrile chemistry Volume (thermodynamics)Computational chemistry Organic Chemistry 1 3-Dipolar cycloaddition Physical organic chemistry Oxide Density functional theory Physical and Theoretical Chemistry Solvent effects Electron localization function

description

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, ISSN : 0894-3230, DOI : 10.1002/poc.1858, Issue : 7, Volume : 24, pp. 611 – 618, JUILLET 2011.

year	journal	country	edition	language
2011-03-15	Journal of Physical Organic Chemistry

https://doi.org/10.1002/poc.1858

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