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Correction to “Density Functional Calculations for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes”
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2017
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| 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 |
| _version_ | 1783437348167483392 |
|---|---|
| author | McWilliams, Sean F. Brennan-Wydra, Emma MacLeod, K. Cory Holland, Patrick L. |
| author_facet | McWilliams, Sean F. Brennan-Wydra, Emma MacLeod, K. Cory Holland, Patrick L. |
| author_sort | McWilliams, Sean F. |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-6644889 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2017 |
| publisher | American Chemical Society |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-66448892019-08-27 Correction to “Density Functional Calculations for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” McWilliams, Sean F. Brennan-Wydra, Emma MacLeod, K. Cory Holland, Patrick L. ACS Omega American Chemical Society 2017-09-20 /pmc/articles/PMC6644889/ /pubmed/31457850 http://dx.doi.org/10.1021/acsomega.7b01252 Text en Copyright © 2017 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
| spellingShingle | McWilliams, Sean F. Brennan-Wydra, Emma MacLeod, K. Cory Holland, Patrick L. Correction to “Density Functional Calculations for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title | Correction to “Density Functional Calculations
for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title_full | Correction to “Density Functional Calculations
for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title_fullStr | Correction to “Density Functional Calculations
for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title_full_unstemmed | Correction to “Density Functional Calculations
for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title_short | Correction to “Density Functional Calculations
for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes” |
| title_sort | correction to “density functional calculations
for prediction of (57)fe mossbauer isomer shifts and quadrupole splittings in β-diketiminate complexes” |
| url | 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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