GENERAL INFO
| Title: | sf4_wfx |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/321983 |
| Program: | Gaussian 09 EM64L-G09RevB.01 |
| Author: | Nieto Faza, Olalla |
| Formula: | Cl4P |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: |
Full point group
| Full point group | C2V | NOp | 4 |
