Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Antonio Rodriguez-Fortea"'
Publikováno v:
Synlett. 33:907-912
We explored the reactivity and substrate scope of the reactions among an alkyl isocyanide, an sp-hybridized reactant (i.e. alkyne or allene), and a carbon cage, as a new approach to functionalize fullerenes and metallofullerenes. This account summari
Publikováno v:
ECS Meeting Abstracts. :805-805
Intensive research has been devoted to the family of closed-cage carbon nanostructures since the discovery of buckminsterfullerene in 1985.1 Endohedral metallofullerene La@C60, with La inside the cage void space, was already detected the same year an
Autor:
Alain R, Puente Santiago, Mohamed Fathi, Sanad, Antonio, Moreno-Vicente, Md Ariful, Ahsan, Maira R, Cerón, Yang-Rong, Yao, Sreeprasad T, Sreenivasan, Antonio, Rodriguez-Fortea, Josep M, Poblet, Luis, Echegoyen
Publikováno v:
Journal of the American Chemical Society. 143(16)
The electrocatalytic properties of some endohedral fullerenes for hydrogen evolution reactions (HER) were recently predicted by DFT calculations. Nonetheless, the experimental catalytic performance under realistic electrochemical environments of thes
Autor:
Laura Abella, Gerard Novell-Leruth, Josep M. Ricart, Josep M. Poblet, Antonio Rodríguez-Fortea
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 20, Iss 1, Pp 92-100 (2024)
Fullerene dimerization inside a peapod is analyzed at DFT level by characterizing the stationary points and deriving the energy profile of the initial and reversible process named phase 1. We find that the barriers for the radical cation mechanism ar
Externí odkaz:
https://doaj.org/article/1b63eb631f354f688faef3f5617e28ba
Autor:
Yingjing Yan, Laura Abella, Rong Sun, Yu-Hui Fang, Yannick Roselló, Yi Shen, Meihe Jin, Antonio Rodríguez-Fortea, Coen de Graaf, Qingyu Meng, Yang-Rong Yao, Luis Echegoyen, Bing-Wu Wang, Song Gao, Josep M. Poblet, Ning Chen
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Abstract Understanding metal-metal bonding involving f-block elements has been a challenging goal in chemistry. Here we report a series of mixed-valence di-metallofullerenes, ThDy@C2n (2n = 72, 76, 78, and 80) and ThY@C2n (2n = 72 and 78), which feat
Externí odkaz:
https://doaj.org/article/4cc9c8b53f274266bac488da44bab14c
Autor:
Antonio Rodriguez-Fortea, Antonio Moreno-Vicente, Sven Schardt, Paul W. Dunk, Josep M. Poblet
Publikováno v:
ECS Meeting Abstracts. :792-792
Since the discovery of buckminsterfullerene in 1985,1 intensive research has been devoted to this family of closed-cage carbon nanostructures. Endohedral metallofullerene La@C60 was already detected the same year and La@C82 was isolated few years lat
Autor:
Luis Echegoyen, Wenting Cai, Josep M. Poblet, Lai Feng, Roser Morales-Martinez, Antonio Rodriguez-Fortea, Ning Chen
Publikováno v:
ECS Meeting Abstracts. :788-788
For the first time, actinide endohedral metallofullerenes (EMFs) with non-IPR carbon cages, U@C80, Th@C80 and U@C76, were successfully synthesized and fully characterized by mass spectrometry, single crystal X-ray diffractometry, UV-vis-NIR, Raman an
Publikováno v:
ECS Meeting Abstracts. :787-787
Since the discovery of fullerenes, tremendous advances have been made in the field of nanoscience. However, the formation of these molecules still remains as a mystery. Several hypothetical models have been established to elucidate their formation fr
Autor:
Paul W. Dunk, Marc Mulet-Gas, Christopher L. Hendrickson, Maira R. Cerón, Luis Echegoyen, Antonio Moreno-Vicente, Antonio Rodriguez-Fortea, Josep M. Poblet
Publikováno v:
ECS Meeting Abstracts. :786-786
Fullerenes that encapsulate clusters of atoms represent a fundamental interest in chemistry, materials, and carbon science due to their unique properties and nanoscale structures. Numerous cages that feature a combination of carbon, metal, and hetero
Autor:
Josep M. Poblet, Roser Morales-Martinez, Laura Abella, Antonio Rodriguez-Fortea, Jiaxin Zhuang, Ning Chen, Wenting Cai, Luis Echegoyen
Publikováno v:
ECS Meeting Abstracts. :790-790
For almost two decades, intensive work from experimental and theoretical groups has made it possible to advance in the understanding of structural and electronic properties of endohedral metallofullerenes and cluster metal fullerenes. Hence, several