Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules

Title
Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 4, Issue 2, Pages 297-306
Publisher
American Chemical Society (ACS)
Online
2008-01-24
DOI
10.1021/ct700248k

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