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dc.contributor | Universitat de Barcelona |
---|---|
dc.contributor.author | Pueyo Bellafont, Noèlia |
dc.contributor.author | Bagus, Paul S. |
dc.contributor.author | Sousa Romero, Carmen |
dc.contributor.author | Illas i Riera, Francesc |
dc.date | 2018-04-17T14:36:24Z |
dc.date | 2018-06-30T22:01:24Z |
dc.date | 2017-06 |
dc.date | 2018-04-17T14:36:24Z |
dc.identifier.citation | 0021-9606 |
dc.identifier.citation | 672741 |
dc.identifier.uri | http://hdl.handle.net/2445/121631 |
dc.format | 1 p. |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | American Institute of Physics |
dc.relation | Reproducció del document publicat a: https://doi.org/10.1063/1.4991833 |
dc.relation | Journal of Chemical Physics, 2017, vol. 147, num. 2, p. 024106-1-024106-7 |
dc.relation | https://doi.org/10.1063/1.4991833 |
dc.rights | (c) American Institute of Physics , 2017 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Teoria del funcional de densitat |
dc.subject | Química de superfícies |
dc.subject | Density functionals |
dc.subject | Surface chemistry |
dc.title | Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative case |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.description.abstract |