Title: | C60 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1562 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Artigas, Albert |
Formula: | C60 |
Calculation type: | Single point Structure |
Method(s): | RM062X - Grimme-D3 |
Charge / Multiplicity: | 0 1 |
Full point group | CI | NOp | 2 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | o-DiChloroBenzene |
Eps= 9.994900 | |
Eps(inf)= 2.407152 |