Title: | 2_m06_hf_gas |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97690 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Arranz, Isabel |
Formula: | C9H9Br |
Calculation type: | Single point Structure |
Method(s): | RM06HF - Grimme-D3 |
Charge / Multiplicity: | 0 1 |