Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately?
Coimbra, Daniel Fernando, Cintra, Claudia Haber, Lourenço, Luiz Carlos Leite, Parreira, Renato Luis Tame, Pereira Orenha, Renato, Caramori, Giovanni F.Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/acs.jpca.0c03718
Date:
July, 2020
File:
PDF, 1.83 MB
2020