Title: | Fe-14-VACB |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193538 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Craig, Michael |
Formula: | C 16 H 24 Fe 1 N 4 O 1 |
Calculation type: | Geometry optimization Minimum |
Method(s): | UTPSSh |
Charge / Multiplicity: | 2 3 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |