Theoretical introduction and design of Si/N catalysts as efficient reducing agents in CO2 hydroboration by planar Si/N π-conjugated molecules
Author:
Funder
Ferdowsi University of Mashhad
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-020-01704-8.pdf
Reference69 articles.
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2. Substituent effects and mechanism studies in CO 2 transformation to benzoxazinone derivatives as worthwhile N‐containing heterocycles: Insight from Density functional theory;International Journal of Quantum Chemistry;2021-07-27
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