Title: | Structure_of_the_molecular_triangle_2_(ONIOM) |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/198 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Serapian, Stefano |
Formula: | C 174 H 108 N 18 O 186 P 6 Si 6 W 51 Zn 3 |
Calculation type: | Geometry optimization Minimum |
Method(s): | ONIOM BP86 PM6 |
Charge / Multiplicity: | -12 1 -18 1 -18 1 |