GENERAL INFO
| Title: | endoZ_07b-08_TS |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/314709 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Cooksy, Andrew |
| Formula: | |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: |
