| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394960 | Computational and Theoretical Chemistry | 2012 | 10 Pages |
Abstract
⺠Theoretical study of selectivity in respect of 13DC of azomethine imine with three selected dipolarophiles. ⺠Transition State optimization followed. ⺠Electrophilicity and nucleophilicity indexes employed for explaining selectivity. ⺠Theoretical calculation of rate constants. ⺠Activation barriers and asynchronicity of cycloadditions studied.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tapas Kumar Das, Sneha Salampuria, Manas Banerjee,