Difference between revisions of "Energy Barrier Analysis of the Middle C-C Bond in P3HT via Different Molecular Modeling Methods"
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==General Info== | ==General Info== | ||
| + | [[File:Screenshot 2021-04-08 161629.png|400px]] | ||
==Analysis through a semi-empirical approach== | ==Analysis through a semi-empirical approach== | ||
==Analysis through an ab initio approach== | ==Analysis through an ab initio approach== | ||
Revision as of 21:20, 8 April 2021
General Info
