Title: | /L1 S4_L1_HS_FREQ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/254782 |
Program: | Gaussian 16 ES64L-G16RevB.01 |
Author: | Vidal, Daniel |
Formula: | C18H26FeN6O6 |
Calculation type: | Geometry optimization Minimum |
Method(s): | UBLYP |
Charge / Multiplicity: | 1 6 |