Title: | /1-phenylphospholane_oxide_+_H2SiPh2_in_toluene/Toluene_373K H2SiPh2 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9540 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Fianchini, Mauro |
Formula: | C12H12Si |
Calculation type: | Geometry optimization Minimum |
Method(s): | RM062X - Grimme-D3 |
Charge / Multiplicity: | 0 1 |
Full point group | C2 | NOp | 2 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Toluene |
Eps= 2.196300 | |
Eps(inf)= 2.131890 |