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Structure of the ligated Ag60 nanoparticle [{;Cl@Ag12};@Ag48(dppm)12] (where dppm=bis(diphenylphosphino)methane) (CROSBI ID 293120)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Zavras, Athanasios ; Mravak, Antonija ; Bužančić, Margarita ; White, Jonathan M. ; Bonačić-Koutecký, Vlasta ; O’Hair, Richard A. J. Structure of the ligated Ag60 nanoparticle [{;Cl@Ag12};@Ag48(dppm)12] (where dppm=bis(diphenylphosphino)methane) // CHINESE JOURNAL OF CHEMICAL PHYSICS, 32 (2019), 2; 182-186. doi: 10.1063/1674-0068/cjcp1812285

Podaci o odgovornosti

Zavras, Athanasios ; Mravak, Antonija ; Bužančić, Margarita ; White, Jonathan M. ; Bonačić-Koutecký, Vlasta ; O’Hair, Richard A. J.

engleski

Structure of the ligated Ag60 nanoparticle [{;Cl@Ag12};@Ag48(dppm)12] (where dppm=bis(diphenylphosphino)methane)

A novel bisphosphine ligated Ag⁶⁰ nanocluster, [{;[email protected]12};@Ag48(dppm)12], has been discovered and characterized by X-ray crystallography. It consists of a central chloride located inside an icosahedral silver core layer, which is further encased by a second shell of 48 silver atoms/ions, which are capped with 12 bis(diphenylphosphino)methane (dppm) ligands. Due to lack of sufficient material the cluster could not be further characterized by other methods. DFT calculations were carried out on the cation [{;[email protected]12};@Ag48(dppm)12]⁺ to determine if it corresponds to a superatom with a core count of n=58. The DFT optimized structure is in agreement with X-ray findings, but the low value of the HOMO-LUMO gap does not support superatom stability.

Nanoparticle, DFT calculations, X-ray crystallography

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Podaci o izdanju

32 (2)

2019.

182-186

objavljeno

1674-0068

10.1063/1674-0068/cjcp1812285

Povezanost rada

Fizika, Interdisciplinarne prirodne znanosti, Kemija

Poveznice
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