Title: | /intermediates_pcm G12_PCM |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/248524 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Skjelstad, Bastian Bjerkem |
Formula: | C16H16F12N8Si2Zn |
Calculation type: | Single point Structure |
Method(s): | RPBEPBE - Grimme-D3 |
Charge / Multiplicity: | -2 1 |
Model: | C-PCM |
Atomic radii | UFF |
Solvent | Methanol |
Eps= 32.613000 | |
Eps(inf)= 1.765709 |