GENERAL INFO
| Title: | 1-red-t |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304805 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Kiriakidi, Sofia |
| Formula: | H2Cl2MoO2 |
| Calculation type: | Single point Structure |
| Method(s): | UB3PW91 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
Full point group
| Full point group | C1 | NOp | 1 |
