A density functional theory study on mechanism and...

International Journal of Quantum Chemistry 2018 / 12

A density functional theory study on mechanism and substituent effects of a base-free and catalyst-free synthesis of functionalized dihydrobenzoxazoles

Zhang, Huimin, Bai, Huining, Guo, Yuen, Wei, Donghui, Chen, Hui, Zhu, Yanyan, Zhang, Wenjing
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Language:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.25836
Date:
December, 2018
File:
PDF, 1.90 MB
english, 2018
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