Title: | /Mechanisms/OH_Insertion/Bimetallic/Scan_Coord/Zoom Zoom |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/7830 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | González Fabra, Joan |
Formula: | C 61 H 72 Al 2 N 2 O 12 |
Calculation type: | Geometry optimization Minimum |
Method(s): | RwB97XD - Grimme-D2 |
Charge / Multiplicity: | 0 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Butanone |
Eps= 18.246000 | |
Eps(inf)= 1.901089 |