Title: | P_Cl_wB97XD |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/515 |
Program: | Gaussian 09 AM64L-G09RevC.01 |
Author: | Stanczak, Agnieszka |
Formula: | |
Calculation type: | Single point Structure |
Method(s): | UwB97XD |
Charge / Multiplicity: |