Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane

Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane

Bibliographic Details
Main Authors:	Tomsmith O. Unimuke, Hitler Louis, Ededet A. Eno, Ernest C. Agwamba, Adedapo S. Adeyinka
Format:	Article
Language:	English
Published:	American Chemical Society 2022-04-01
Series:	ACS Omega
Online Access:	https://doi.org/10.1021/acsomega.1c07361

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