DFT Studies on the Stereoselective Three-Component Ugi Reaction

<p class="orbitalabstract">Mechanism and stereochemistry of three component Ugi reaction (3C-Ugi) were studied theoretically based on DFT calculations. Structures of reagents, products, intermediates, and transition states were optimized at M062X/6-31+g(d,p) level of theory in gas ph...

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Bibliographic Details
Main Authors: Elaheh Sadat Sharifzadeh, Nader Zabarjad Shiraz
Format: Article
Language:English
Published: Universidade Federal de Mato Grosso do Sul 2019-03-01
Series:Orbital: The Electronic Journal of Chemistry
Subjects:
Online Access:http://orbital.ufms.br/index.php/Chemistry/article/view/1214