A theoretical study of the mechanisms for 1,3-dipolar cycloadditions of diphenyldiazomethane to C60and C70-Reference-Cited by-同舟云学术

A theoretical study of the mechanisms for 1,3-dipolar cycloadditions of diphenyldiazomethane to C60and C70

Published:2014-08-08 Issue:10 Volume:27 Page:823-832
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Cui Cheng-Xing¹²,Liu Ya-Jun¹

Affiliation:

1. Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry; Beijing Normal University; Beijing 100875 China

2. School of Chemistry and Chemical Engineering; Henan Institute of Science and Technology; Xinxiang 453003 China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

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1. Inhibition of the HIV-1 protease by fullerene derivatives: model building studies and experimental verification

2. Optimizing the Binding of Fullerene Inhibitors of the HIV-1 Protease through Predicted Increases in Hydrophobic Desolvation

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5. Kinetic stability of the fullerene C60-cyclopentadiene Diels-Alder adduct

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