Title: | Lobatin_B |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195333 |
Program: | Gaussian 09 IA32W-G09RevA.02 |
Author: | Semenov, Valentin |
Formula: | C20H24O7 |
Calculation type: | Geometry optimization Minimum |
Method(s): | RM062X |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Model: | PCM |
Atomic radii | UFF |
Solvent | Chloroform |
Eps= 4.711300 | |
Eps(inf)= 2.090627 |