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
Description
ISSN:2470-1343

Similar Items