Table 4
Bonded parameters for the components of our simulation systems: dihedrals.
| Dihedral | kφ (kcal/mol) | n | γ (°) |
|---|---|---|---|
| OSiE–Si–OSiE–Si | 0.1800 | 5 | 0.0000 |
| OSiE–Si–OSiH–HSiO | 0.3000 | 3 | 0.0000 |
| OSiH–Si–OSiH–HSiO | 0.3500 | 3 | 0.0000 |
| Si–OSiE–Si–OSiH | 0.1800 | 5 | 0.0000 |
| OSiE–Si–OSiH–C | 0.0750 | 3 | 0.0000 |
| OSiH–Si–OSiH–C | 0.0750 | 3 | 0.0000 |
| Si–OSiH–C–F | 0.1000 | 3 | 0.0000 |
| OSiH–C–C–F | 0.3150 | 3 | 0.0000 |
| F–C–C–F | 0.3500 | 3 | 0.0000 |
| CM–CM–CM–CM | 0.0645 | 2 | 0.0000 |
| CM–CM–CM–CE | 0.2039 | 5 | 0.0000 |
| CM–CM–CM–HM | 0.1950 | 3 | 0.0000 |
| CE–CM–CM–HM | 0.1800 | 3 | 0.0000 |
| HM–CM–CM–HM | 0.2200 | 3 | 0.0000 |
| CM–CM–CE–HE | 0.1600 | 3 | 0.0000 |
| HM–CM–CE–HE | 0.1600 | 3 | 0.0000 |