Title: | Li4EPc_optimized_structure |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/199255 |
Program: | Gaussian 16 EM64L-G16RevB.01 |
Author: | Poddar, Arpita |
Formula: | |
Calculation type: | Single point Structure |
Method(s): | RwB97XD |
Charge / Multiplicity: |