GENERAL INFO
| Title: | Frequency_calculation_for_optimized_Li4EPc |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/199259 |
| Program: | Gaussian 16 EM64L-G16RevB.01 |
| Author: | Poddar, Arpita |
| Formula: | |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD |
MOLECULAR INFO
| Charge / Multiplicity: |
