GENERAL INFO
| Title: | GoodVibes_thermochemistry_and_molecular_coordinates |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/291965 |
| Program: | Gaussian 09 IA32W-G09RevA.02 |
| Author: | Alegre Requena, Juan Vicente |
| Formula: | H |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
