Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
- DOI
- 10.1021/acsomega.8b02403
- Published
- 2019-01-16
- Container
- ACS Omega
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.8b02403,
title = {Establishing Cost-Effective Computational Models for
the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)},
author = {Charles C. Peterson and Deborah A. Penchoff and John D. Auxier and Howard L. Hall},
year = {2019},
journal = {ACS Omega},
doi = {10.1021/acsomega.8b02403},
url = {https://doi.org/10.1021/acsomega.8b02403}
}RIS
TY - JOUR TI - Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu) AU - Charles C. Peterson AU - Deborah A. Penchoff AU - John D. Auxier AU - Howard L. Hall PY - 2019 JO - ACS Omega DO - 10.1021/acsomega.8b02403 UR - https://doi.org/10.1021/acsomega.8b02403 ER -
APA
Peterson, C. C., Penchoff, D. A., Auxier, J. D., & Hall, H. L. (2019). Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu). ACS Omega. https://doi.org/10.1021/acsomega.8b02403
Source records
- crossref · retrieved 2026-09-25T04:59:58.371Z