Title: | /SP_PBEPBE_GD3MBJ_CHCl3 M80 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/197558 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Foscato, Marco |
Formula: | C24H34Cl2N2Ru |
Calculation type: | Single point Structure |
Method(s): | RPBEPBE - Grimme-D3(BJ) |
Charge / Multiplicity: | 0 1 |
Model: | PCM |
Atomic radii | UAHF |
Solvent | Chloroform |
Eps= 4.711300 | |
Eps(inf)= 2.090627 |