GENERAL INFO
| Title: | /Ta6 DFT_Stability |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/854 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Serapian, Stefano |
| Formula: | O 19 Ta 6 |
| Calculation type: | Single point Structure |
| Method(s): | RPBE1PBE |
MOLECULAR INFO
| Charge / Multiplicity: | -8 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
