Assessing the reliability of van der Waals DFT functionals to study the physisorption of molecular hydrogen on aromatic systems
Crossref DOI link: https://doi.org/10.1007/s00214-015-1712-9
Published Online: 2015-08-13
Published Print: 2015-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Díaz, Cristina
Funding for this research was provided by:
Ministerio de Ciencia e Innovación (FIS2013-42002R)
Ministerio de Ciencia e Innovación (Ramon y Cajal)
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