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

Name: Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane.
Author: Unimuke, Tomsmith O

Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane. — المؤلف: Unimuke, Tomsmith O — ACS omega Apr 2022

المؤلف: Unimuke, Tomsmith O
النشر: ACS omega Apr 2022
الوصف: 13704-13720 p.