Comment on "Inaccuracy of density functional theory calculations for dihydrogen binding energetics onto Ca cation centers".
- 29 April 2010
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 104 (17)
- https://doi.org/10.1103/PhysRevLett.104.179601
Abstract
DOI: http://dx.doi.org/10.1103/PhysRevLett.104.179601 © 2010 The American Physical SocietyKeywords
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