Substituent effects and Mechanism Studies in CO2 Transformation to Benzoxazinone Derivatives as Worthwhile N-containing Heterocycles: insight from DFT simulation

Published: 11 June 2021| Version 1 | DOI: 10.17632/h8hywhyxmx.1
Contributor:
Hossein Sabet-Sarvestani

Description

Cartesian coordinates of the molecules

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Institutions

Ferdowsi University of Mashhad

Categories

Chemistry

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