Difference between revisions of "Energy Barrier Analysis of the Middle C-C Bond in P3HT via Different Molecular Modeling Methods"
Jump to navigation
Jump to search
(Created page with "==Analysis through a semi-empirical approach== ==Analysis through an ab initio approach==") |
|||
| Line 1: | Line 1: | ||
| + | ==General Info== | ||
| + | |||
==Analysis through a semi-empirical approach== | ==Analysis through a semi-empirical approach== | ||
==Analysis through an ab initio approach== | ==Analysis through an ab initio approach== | ||