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dc.contributor.authorRodríguez-Kessler, P. L.
dc.contributor.authorRodríguez-Domínguez, Adán R.
dc.contributor.authorMacLeod-Carey, Desmond
dc.contributor.authorMuñoz-Castro, Alvaro
dc.date.accessioned2021-06-22T16:11:43Z
dc.date.available2021-06-22T16:11:43Z
dc.date.issued2021-06-14
dc.identifier10.1039/d1cp01481a
dc.identifier.issn14639076
dc.identifier.urihttps://hdl.handle.net/20.500.12728/8940
dc.description.abstractRecently, P. V. Nhatet al., have discussed and commented on our article (DOI: 10.1039/D0CP04018E) for the case of the most stable structure of Ag15. They have found a new most stable structure (labeled as 15-1) in comparison to the putative global minimum reported by us, which is a four layered 1-4-6-4 stacking structure with aC2vpoint group (15-2). In this reply, we have performed a larger structure search which allowed us to confirm the results of Nhatet al.The results show the existence of multiple isoenergetic isomers with similar structure motifs for the Ag15system, increasing the problem complexity to locate the global minimum. The results in regard to the structure and electronic properties of the new lowest energy structure are discussed.es_ES
dc.language.isoenes_ES
dc.publisherRoyal Society of Chemistryes_ES
dc.titleReply to ‘Comment on “Structural characterization, reactivity, and vibrational properties of silver clusters: A new global minimum for Ag16”’ by P. V. Nhat, N. T. Si, L. V. Duong and M. T. Nguyen,Phys. Chem. Chem. Phys., 2021,23, DOI: D1CP00646Kes_ES
dc.typeArticlees_ES


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