Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Jorge Echeverría"'
Autor:
Oliver Loveday, Jorge Echeverría
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Tetrel bonds are noncovalent interactions between electron donors and group 14 elements; in these situations, C(sp3) atoms can act as Lewis acids, accepting electron density. Here, the authors show that methyl groups, when bound to atoms less electro
Externí odkaz:
https://doaj.org/article/4620f4957e364d4195c2fc6169ff8a39
Publikováno v:
Molecules, Vol 23, Iss 6, p 1441 (2018)
A triple-decker SYML-Dy2 single-molecule magnet (SMM) was synthetized and grafted onto the surface of iron oxide nanoparticles (IO-NPs) coated by an oleic acid monolayer. The magnetism of the SYML-Dy2 complex, and the hybrid system, NP-Dy2, were stud
Externí odkaz:
https://doaj.org/article/33d489d04a6d4640b3f12a8f434ace18
The geometrical parameters and the bonding in [D···X···D]+ halonium compounds, where D is a Lewis base with N as the donor atom and X is Cl, Br, or I, have been investigated through a combined structural and computational study. Cambridge Struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bb583659ca756c4bf82cb0c440d798d
http://zaguan.unizar.es/record/126582
http://zaguan.unizar.es/record/126582
Autor:
Alberto Pérez‐Bitrián, Santiago Alvarez, Miguel Baya, Jorge Echeverría, Antonio Martín, Jesús Orduna, Babil Menjón
Since gold is located well beyond the oxo wall, chemical species with terminal Au−N and Au−O units are extremely rare and limited to low coordination numbers. We report here that these unusual units can be trapped within a suitable organometallic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50b5ec9524717292cd47bf4d78a7d94a
http://hdl.handle.net/10261/330106
http://hdl.handle.net/10261/330106
Publikováno v:
Faraday Discussions.
Short contacts between alkali metal cations and methyl groups in aluminates, traditionally considered agostic interactions, can be rationalized in terms of an electron-rich carbon atom and its interaction with the cation.
Autor:
Oliver Loveday, Jorge Echeverría
Publikováno v:
Crystal Growth & Design. 21:5961-5966
Publikováno v:
Inorganic chemistry. 61(32)
We present herein a combined structural and computational analysis of the anion binding capabilities of perfluorinated polymercuramacrocycles. The Cambridge Structural Database (CSD) has been explored to find the coordination preference of these cycl
Publikováno v:
EDULEARN Proceedings.
Publikováno v:
Inorganic chemistry. 61(24)
The degree of interpenetration of the van der Waals crusts of two atoms, represented by a penetration index, is defined to better quantify the meaning of the nonbonding contact distances between two atoms, which should allow us to compare different a
Autor:
Jorge Echeverría
Publikováno v:
Crystal Growth & Design. 21:2481-2487
We report herein a comprehensive structural and computational study of noncovalent interactions between a carbonyl group and the sulfur atom of a sulfoxide group. Two main interaction topologies, e...