Theoretical Study of Negatively Charged Fe––(H2O)n ≤ 6 Clusters
Author:
Affiliation:
1. Departamento de Física y Química Teórica, DEPg. Facultad de Química, Universidad Nacional Autónoma de México, Del. Coyoacán, México D.F., C.P. 04510, México
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp212287j
Reference54 articles.
1. Collision-Induced Dissociation Measurements on Li+(H2O)n, n = 1−6: The First Direct Measurement of the Li+−OH2 Bond Energy
2. Nitrogenase Reveals Its Inner Secrets
3. Nitrogenase MoFe-Protein at 1.16 Å Resolution: A Central Ligand in the FeMo-Cofactor
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