Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT Like Compounds
Revision as of 14:24, 9 April 2021 by Ssimonson (talk | contribs) (→Middle Dihedral Angle with No Substituents)
Middle Dihedral Angle with No Substituents
Symmetry: C2h
The molecule above was used for analysis. For the first molecule, the hydrocarbon substituents were removed.
This calculation took 40.6 seconds to complete.
Middle Dihedral Angle with One Methyl Substituent
Symmetry: C1
Middle Dihedral Angle with Two Methyl Substituents
Symmetry: C2h