GENERAL INFO
| Title: | /Wells_Dawson/Mo/X=Si/Qmodel1_CHELP_LANL2DZ Qmodel1_CHELP_LANL2DZ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/110074 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Segado, Mireia |
| Formula: | Mo18O62Si2 |
| Calculation type: | Single point Structure |
| Method(s): | bp86 nosymm |
MOLECULAR INFO
| Charge / Multiplicity: |
