GENERAL INFO
| Title: | 3tsI_T_SVP |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/197525 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Schön, Florian |
| Formula: | |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: |
