Density Functional Theory (DFT) has become an indispensable tool for exploring the electronic structure, spin states and reactivity of iron-porphyrin complexes, which serve as prototypical models for ...
Developing highly efficient electrocatalysts for the CO 2 reduction reaction has attracted increasing interests in the past decade. Fe porphyrins have been shown to be highly efficient and selective ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results