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