Hydroboration of Substituted Cyclopropane: A Density Functional Theory Study

<table>Optimized geometries of borane (BH<sub>3</sub>) and six kinds of substituted cyclopropane at B3LYP/6-31G** level.</table>

Advances in Chemistry

Figure 1: Hydroboration of Substituted Cyclopropane: A Density Functional Theory Study 