GENERAL INFO
| Title: | /FH NaCo-Int-HMDS-2FH |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/292234 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Mu, Manting |
| Formula: | C18H20CoF8NSi2Na |
| Calculation type: | Single point Structure |
| Method(s): | - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 4 |
Full point group
| Full point group | C1 | NOp | 1 |
