Title: | da-endo-TS |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1699 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | Besalú-Sala, Pau |
Formula: | C9H8O3 |
Calculation type: | Single point Structure |
Method(s): | RB3LYP |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |