Hybrid-Density Functional Theory Study and Natural Bond Orbital Interpretation of the Conformational Behavior of 1,3-Dioxanyl, 1,3-Dithianyl, and 1,3-Diselenanyl Carbanions by Seiedeh Negar Mousavi & Hooriye Yahyaei

Hybrid-Density Functional Theory Study and Natural Bond Orbital Interpretation of the Conformational Behavior of 1,3-Dioxanyl, 1,3-Dithianyl, and 1,3-Diselenanyl Carbanions by Seiedeh Negar Mousavi & Hooriye Yahyaei

Author:Seiedeh Negar Mousavi & Hooriye Yahyaei
Format: pdf
Tags: Phosphorus, Sulfur, and Silicon and the Related Elements 2012.187:1528-1536


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