Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Raúl Guerrero-Avilés"'
Autor:
Irene Casademont‐Reig, Raúl Guerrero‐Avilés, Eloy Ramos‐Cordoba, Miquel Torrent‐Sucarrat, Eduard Matito
Publikováno v:
Angewandte Chemie. 133:24282-24290
Autor:
Irene Casademont‐Reig, Raúl Guerrero‐Avilés, Eloy Ramos‐Cordoba, Miquel Torrent‐Sucarrat, Eduard Matito
Publikováno v:
Angewandte Chemie. 133
Autor:
Miquel Torrent-Sucarrat, Irene Casademont-Reig, Eloy Ramos-Cordoba, Eduard Matito, Raúl Guerrero-Avilés
Publikováno v:
Angewandte Chemie International Edition. 60
Autor:
Miquel Torrent-Sucarrat, Raúl Guerrero-Avilés, Eloy Ramos-Cordoba, Irene Casademont-Reig, Eduard Matito
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
instname
Angewandte Chemie (International Ed. in English)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Angewandte Chemie (International Ed. in English)
Digital.CSIC. Repositorio Institucional del CSIC
Large conjugated rings with persistent currents are novel promising structures in molecular-scale electronics. A six-porphyrin nanoring structure that allegedly sustained an aromatic ring current involving 78π electrons was recently synthesized. We
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::98c73ab75276ba536a1051f782d9f32c
http://hdl.handle.net/10810/53660
http://hdl.handle.net/10810/53660
Autor:
Walter Orellana, Raúl Guerrero-Avilés
Publikováno v:
Physical Chemistry Chemical Physics. 19:20551-20558
The energetics and diffusion of water molecules and hydrated ions (Na+, Cl−) passing through nanopores in graphene are addressed by dispersion-corrected density functional theory calculations and ab initio molecular dynamics (MD) simulations. Pores
Autor:
Andrés Ayuela, Daniela Priesack, Tobias Gokus, Stefan Wakolbinger, Yasin C. Durmaz, Fabian R. Geisenhof, Takashi Taniguchi, Kenji Watanabe, Marta Pelc, Felix Winterer, R. Thomas Weitz, Jakob Lenz, Raúl Guerrero-Avilés, Fritz Keilmann
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The crystal structure of solid-state matter greatly affects its electronic properties. For example, in multilayer graphene, precise knowledge of the lateral layer arrangement is crucial, since the most stable configurations, Bernal and rhombohedral s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d3a357f92c8e2822644644e6d2ff832
http://hdl.handle.net/10261/203065
http://hdl.handle.net/10261/203065