Electron Density Errors and Density-Driven Exchange-Correlation Energy Errors in Approximate Density Functional Calculations

Published 2017 View Full Article

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Title
Electron Density Errors and Density-Driven Exchange-Correlation Energy Errors in Approximate Density Functional Calculations
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 10, Pages 4753-4764
Publisher
American Chemical Society (ACS)
Online
2017-09-12
DOI
10.1021/acs.jctc.7b00550

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