Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)

Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)

Bibliographic Details
Main Authors: Charles C. Peterson, Deborah A. Penchoff, John D. Auxier, Howard L. Hall
Format: Article
Language:English
Published: American Chemical Society 2019-01-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.8b02403
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spelling doaj-f98d0e794f034ae79ecf4a7555a3d00a2020-11-25T03:33:48ZengAmerican Chemical SocietyACS Omega2470-13432019-01-01411375138510.1021/acsomega.8b02403Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)Charles C. Peterson0Deborah A. Penchoff1John D. Auxier2Howard L. Hall3Research Information Technology Services, University of North Texas, Denton, Texas, United StatesInstitute for Nuclear Security, University of Tennessee, Knoxville, Tennessee, United StatesDepartment of Nuclear Engineering, University of Tennessee, Knoxville, Tennessee, United StatesInstitute for Nuclear Security, University of Tennessee, Knoxville, Tennessee, United Stateshttp://dx.doi.org/10.1021/acsomega.8b02403
collection DOAJ
language English
format Article
sources DOAJ
author Charles C. Peterson
Deborah A. Penchoff
John D. Auxier
Howard L. Hall
spellingShingle Charles C. Peterson
Deborah A. Penchoff
John D. Auxier
Howard L. Hall
Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
ACS Omega
author_facet Charles C. Peterson
Deborah A. Penchoff
John D. Auxier
Howard L. Hall
author_sort Charles C. Peterson
title Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
title_short Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
title_full Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
title_fullStr Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
title_full_unstemmed Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu)
title_sort establishing cost-effective computational models for the prediction of lanthanoid binding in [ln(no3)]2+ (with ln = la to lu)
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2019-01-01
url http://dx.doi.org/10.1021/acsomega.8b02403
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AT johndauxier establishingcosteffectivecomputationalmodelsforthepredictionoflanthanoidbindinginlnno32withlnlatolu
AT howardlhall establishingcosteffectivecomputationalmodelsforthepredictionoflanthanoidbindinginlnno32withlnlatolu
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