GENERAL INFO
| Title: | tsA+B+IRC |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330980 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | DeSnoo, William |
| Formula: | C20H33 |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
