Title: | /P2BMe24_system C-D-TS-P2BMe24_oss |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/199524 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Nelson, David |
Formula: | C50H109B8INiP4 |
Calculation type: | Single point Structure |
Method(s): | UM06 |
Charge / Multiplicity: | 0 1 |
Model: | PCM |
Atomic radii | SMD-Coulomb. |
Solvent | Benzene |
Eps= 2.270600 | |
Eps(inf)= 2.253301 |