Correction to “Density Functional Calculations for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes”

Detalles Bibliográficos
Autores principales: McWilliams, Sean F., Brennan-Wydra, Emma, MacLeod, K. Cory, Holland, Patrick L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644889/
https://www.ncbi.nlm.nih.gov/pubmed/31457850
http://dx.doi.org/10.1021/acsomega.7b01252

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644889/
https://www.ncbi.nlm.nih.gov/pubmed/31457850
http://dx.doi.org/10.1021/acsomega.7b01252

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