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Author Correction: Polycyclic aromatic chains on metals and insulating layers by repetitive [3+2] cycloadditions (Nature Communications, (2020), 11, 1, (1490), 10.1038/s41467-020-15210-2)
OtherAbstract: The original version of this Article omitted some funding sources in the Acknowledgements. The correPalabras claves:Autores:Alejandro Pérez Paz, Auwärter W., Barth J.V., Berger R., Corral E., Ducke J., Feng X., Garnica M., He Y., Müllen K., Narita A., Palma C.A., Raju R., Richter M., Riss A., Rubio A., Seufert K., Wang X.Y., Wuttke M.Fuentes:scopusAnisotropic excitonic effects in the energy loss function of hexagonal boron nitride
ArticleAbstract: The anisotropy of the valence energy-loss function of hexagonal boron nitride (hBN) is shown to be lPalabras claves:Autores:Galambosi S., Hämäläinen K., Huotari S., Jorge Serrano, Marini A., Rubio A., Soininen J.A., Taniguchi T., Watanabe K., Wirtz L.Fuentes:scopusMechanically interlocked single-wall carbon nanotubes
ArticleAbstract: Extensive research has been devoted to the chemical manipulation of carbon nanotubes. The attachmentPalabras claves:nanotubes, ring-closing metathesis, Rotaxanes, Supramolecular chemistry, π interactionsAutores:De Juan A., Martín N., Pérez E.M., Pouillon Y., Rubio A., Ruiz-González L., Santiago Casado, Torres-Pardo A.Fuentes:scopusPhonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions
ArticleAbstract: The two-dimensional mapping of the phonon dispersions around the K point of graphite by inelastic x-Palabras claves:Autores:Attaccalite C., Bosak A., Grüneis A., Jorge Serrano, Krisch M., Lazzeri M., Mauri F., Molodtsov S.L., Pichler T., Rubio A., Wirtz L.Fuentes:scopusPolycyclic aromatic chains on metals and insulating layers by repetitive [3+2] cycloadditions
ArticleAbstract: The vast potential of organic materials for electronic, optoelectronic and spintronic devices entailPalabras claves:Autores:Alejandro Pérez Paz, Auwärter W., Berger R., Corral E., Ducke J., Feng X., Garnica M., He Y., Müllen K., Narita A., Palma C.A., Raju R., Richter M., Riss A., Rubio A., Seufert K., V. Barth J., Wang X.Y., Wuttke M.Fuentes:googlescopusNoncovalent Dimerization after Enediyne Cyclization on Au(111)
ArticleAbstract: We investigate the thermally induced cyclization of 1,2-bis(2-phenylethynyl)benzene on Au(111) usingPalabras claves:Autores:Alejandro Pérez Paz, Chen Y.C., Crommie M.F., de Oteyza D.G., Fischer F.R., Pedramrazi Z., Riss A., Rubio A., Tsai H.Z., Wickenburg S.Fuentes:googlescopusOctopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
ArticleAbstract: Over the last few years, extraordinary advances in experimental and theoretical tools have allowed uPalabras claves:Autores:Alfredo A. Correa, Andrade X., Appel H., Borca C.H., Buchholz F., Castro A., Corni S., De Giovannini U., Delgado A., Eich F.G., Flick J., Gil G., Gomez A., Helbig N., Hübener H., Jestädt R., Jornet-Somoza J., Larsen A.H., Le Breton G., Lebedeva I.V., Lüders M., Marques M.A.L., Ohlmann S.T., Oliveira M.J.T., Pipolo S., Rampp M., Rozzi C.A., Rubio A., Sato S.A., Schäfer C., Strubbe D.A., Tancogne-Dejean N., Theophilou I., Welden A.Fuentes:scopusSupramolecular assembly of diplatinum species through weak Pt <sup>II</sup>···Pt <sup>II</sup> intermolecular interactions: A combined experimental and computational study
ArticleAbstract: The present study elucidates the factors that govern the spontaneous self-assembly of a family of diPalabras claves:Computational chemistry, Density functional calculations, metal-metal interactions, Platinum, Supramolecular chemistryAutores:Alejandro Pérez Paz, Azani M.R., Castillo O., Espinosa Leal L.A., Givaja G., Guijarro A., Mas-Ballesté R., Rubio A., Sanz Miguel P.J., Zamora F.Fuentes:googlescopusTime-dependent density-functional theory of strong-field ionization of atoms by soft x rays
ArticleAbstract: We demonstrate the capabilities of time-dependent density functional theory (TDDFT) for strong-fieldPalabras claves:Autores:Crawford-Uranga A., De Giovannini U., Duncan John Mowbray, Karamatskos E.T., Kurth S., Lambropoulos P., Markellos D., Nikolopoulos G.M., Oliveira M.J.T., Räsänen E., Rubio A.Fuentes:googlescopusUnderstanding charge transfer in donor-acceptor/metal systems: A combined theoretical and experimental study
ArticleAbstract: We develop an effective potential approach for assessing the flow of charge within a two-dimensionalPalabras claves:Autores:Cabellos J.L., de Oteyza D.G., Duncan John Mowbray, El-Sayed A., Floreano L., Goiri E., Ortega J.E., Rogero C., Rubio A.Fuentes:googlescopus