Argon is often considered as an innocent probe that can be attached and detached to study the structure of a particular species without perturbing the species too much. We have investigated whether this assumption also holds for small copper cationic clusters and demonstrated that small but significant charge transfer from argon to metal changes the remaining binding positions, leading in general, to weaker binding of other argon atoms. The exception is binding to just one copper ion, where the binding of the first argon facilitates the binding of the second.
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http://dx.doi.org/10.1021/acs.jpca.0c07771 | DOI Listing |
Molecules
December 2024
Institute of Ion Physics and Applied Physics, University of Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria.
Machine learning potential energy functions can drive the atomistic dynamics of molecules, clusters, and condensed phases. They are amongst the first examples that showed how quantum mechanics together with machine learning can predict chemical reactions as well as material properties and even lead to new materials. In this work, we study the behaviour of tungsten trioxide (WO) surfaces upon particle impact by employing potential energy surfaces represented by neural networks.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Department of Chemistry, Malaviya National Institute of Technology, Jaipur, J L N Marg, Jaipur-302017, India.
H-bonded complexes between CHCl and HS have been studied in a cold and inert argon matrix using IR spectroscopy. Both molecules were found to act as both a H-bond donor and acceptor, resulting in two different conformers. The more stable one (binding energy 3.
View Article and Find Full Text PDFACS Appl Eng Mater
March 2024
Department of Chemistry, Biochemistry and Physics, Fairleigh Dickinson University, Teaneck, New Jersey 07666, United States.
Conventional technology for the modification of surfaces loaded with nanomaterials typically requires a three-step process: (1) the construction of a polymer platform, (2) the synthesis of nanoparticles (NPs), and (3) the immobilization or anchoring of NPs. During the immobilization or anchoring process, there is an unavoidable excess of NPs primarily situated at the top of the surface, resulting in the agglomeration of aggregates. These aggregates can form different shapes and sizes, often creating an uneven distribution of NPs, resulting in an unstable coating that gradually releases NPs over time.
View Article and Find Full Text PDFJ Phys Chem A
October 2024
Department of Chemistry, Amherst College, P.O. Box 5000, Amherst, Massachusetts 01002-5000, United States.
The and isomers of the chiral tagging candidate molecule, 2-fluoro-3-(trifluoromethyl)oxirane, as well as the lowest energy gas-phase heterodimer of each with the argon atom, are characterized via quantum chemistry calculations and microwave rotational spectroscopy from 5 to 18 GHz and their ground state, vibrationally averaged structures, are determined. Apart from the / nature of the ring substitution and small differences in the dihedral angle specifying the rotation of the trifluoromethyl group, the two oxirane molecules and their respective argon complexes each have remarkable structural similarity. In contrast, the binding mode of argon to the oxirane, while similar for the two complexes here, is distinct from those modes observed in previous argon-fluorooxirane species.
View Article and Find Full Text PDFJACS Au
August 2024
Department of Mechanical Engineering, University of California, Riverside, Riverside, California 92521, United States.
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