Dysprosium-directed metallosupramolecular network on graphene/Ir(111) (CHEM. COMMUN. 2021)

The interest in exploiting the unique properties of lanthanides has led to the recent design of two-dimensional coordination networks incorporating f-block elements on metallic surfaces. In order to take this field to the next step of progression, it is necessary to electronically decouple these two-dimensional architectures from the metallic surface…

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From high quality packing to disordered nucleation or phase separation in donor/acceptor interfaces: ClAlPc-C60 on Au(111) (PHYS. CHEM. CHEM. PHYS. 2021)

The dramatic consequences that the orientation adopted by the molecular dipoles, in diverse arrays of chloroaluminum phthalocyanine (ClAlPc) on Au(111), have on the ulterior adsorption and growth of C60 are explored by means of an all scanning probe microscopy approach. The unidirectional downwards organization of the molecular dipoles at the first…

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Lanthanide-porphyrin species as Kondo irreversible switches through tip-induced coordination chemistry (NANOSCALE 2021)

Metallosupramolecular chemical protocols are applied to in situ design dysprosium porphyrin complexes on Au(111) by sequential deposition of 2H-4FTPP species and Dy, resulting in the production of premetallated Dy-2H-4FTPP, partially metallated Dy-1H-4FTPP and fully metallated Dy-0H-4FTPP complexes, as determined by scanning tunneling microscopy (STM) and density functional theory (DFT) calculations. A zero…

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A Trapezoidal Octacyanoquinoid Acceptor Forms Solution and Surface Products by Antiparallel Shape Fitting with Conformational Dipole Momentum Switch (ANGEW. CHEM. 2021)

A new compound (1) formed by two antiparallelly disposed tetracyano thienoquinoidal units has been synthesized and studied by electrochemistry, UV/Vis-NIR, IR, EPR, and transient spectroscopy. Self-assembly of 1 on a Au(111) surface has been investigated by scanning tunneling microscopy. Experiments have been rationalized by quantum chemical calculations. 1 exhibits a…

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Surfaces open new routes: unexpected formation of m-PANI oligomers from p-aminophenol (ANGEW. CHEM. 2020)

Surfaces never fail to surprise. Once more, they have demonstrated that chemistry on 2D metallic surfaces behaves differently to that on solution (3D). We have shown that highly unspecific solution-based Michael addition transforms into highly selective when carried out on a Pt(111) surface. In this way, we are able to…

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Surface symmetry and reactivity rule the room-temperature adsorption of p-aminophenol (J. Phys. Chem. C 2020)

Molecular chemisorption on metal surfaces has attracted great interest over the past decades. Both the characteristics of the adsorbed molecules and the surface properties govern the chemisorption processes. We have studied the role of the nature and symmetry of different metallic surfaces, Cu(110), Cu(111) and Pt(111), on the room-temperature adsorption…

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First results of astrophysical relevance obtained with the Stardust (Nat. Astron. 2020)

The first results of astrophysical relevance obtained with the Stardust machine evidence a prevalence of non-aromatic species in the inner regions of circumstellar envelopes             Image taken from https://www.bbvaopenmind.com/ciencia/fisica/un-viaje-a-la-ultima-frontera-i-las-atmosferas-de-las-estrellas/ This work is part of the results obtained in the framework of the European project ERC…

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