Title: | PhI_m062x |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/100691 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Li, Yingzi |
Formula: | C6H5I |
Calculation type: | Single point Structure |
Method(s): | RM062X |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |