Title: | /SP_M06L_GD3_CHCl3 M31 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/199804 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Occhipinti, Giovanni: Foscato, Marco: Jensen, Vidar R. |
Formula: | C24H32Cl2N2Ru |
Calculation type: | Single point Structure |
Method(s): | RM06L - Grimme-D3 |
Charge / Multiplicity: | 0 1 |
Model: | PCM |
Atomic radii | UAHF |
Solvent | Chloroform |
Eps= 4.711300 | |
Eps(inf)= 2.090627 |