Research Article
Deeper Insights into Conformational Analysis of cis-Butene and 1-Alkenes as Monomers and Dimers: QTAIM, NCI, and DFT Approach
Figure 6
Electronic energy, in kcal·mol−1, versus C-C-C-C dihedral angle, in degrees, for (a) but-1-ene and (b) pent-1-ene as indicated by the curved arrow of the corresponding molecule. The calculated values are in red points in each plot.
| (a) |
| (b) |