GENERAL INFO
| Title: | 7 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/315357 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Kiriakidi, Sofia |
| Formula: | C43H47F6AuN2O2PS |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
