Correction to "Density Functional Calculations for Prediction of 57Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes"
- PMID: 31457850
- PMCID: PMC6644889
- DOI: 10.1021/acsomega.7b01252
Correction to "Density Functional Calculations for Prediction of 57Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes"
Abstract
[This corrects the article DOI: 10.1021/acsomega.7b00595.].
Erratum for
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Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes.ACS Omega. 2017 Jun 30;2(6):2594-2606. doi: 10.1021/acsomega.7b00595. Epub 2017 Jun 12. ACS Omega. 2017. PMID: 28691111 Free PMC article.
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