Title: | dph_diyne_45 |
Browse item: | https://iochembd.chem.ku.dk:443/browse/handle/100/17 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | Bro-Jørgensen, William |
Formula: | C16H10 |
Calculation type: | Single point Structure |
Method(s): |
Charge / Multiplicity: | 0 1 |