Zobrazeno 1 - 10
of 188
pro vyhledávání: '"monolayer-protected clusters"'
Publikováno v:
Biosensors, Vol 13, Iss 8, p 798 (2023)
The incorporation of nanomaterials (NMs) into biosensing schemes is a well-established strategy for gaining signal enhancement. With electrochemical biosensors, the enhanced performance achieved from using NMs is often attributed to the specific phys
Externí odkaz:
https://doaj.org/article/54b933b9acf742f2a3c88d73b6205977
Publikováno v:
Gels, Vol 9, Iss 6, p 437 (2023)
First-generation amperometric xanthine (XAN) biosensors, assembled via layer-by-layer methodology and featuring xerogels doped with gold nanoparticles (Au-NPs), were the focus of this study and involved both fundamental exploration of the materials a
Externí odkaz:
https://doaj.org/article/90f44b25e6df430bb0c585e9d0f6e8e8
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Longo, Alessandro, de Boed, Ewoud J.J., Mammen, Nisha, van der Linden, Marte, Honkala, Karoliina, Häkkinen, Hannu, de Jongh, Petra E., Donoeva, Baira, Sub Inorganic Chemistry and Catalysis, Inorganic Chemistry and Catalysis
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
'Chemistry-A European Journal ', vol: 26, pages: 7051-7058 (2020)
Chemistry-A European Journal, 26(31), 7051. Wiley
'Chemistry-A European Journal ', vol: 26, pages: 7051-7058 (2020)
Chemistry-A European Journal, 26(31), 7051. Wiley
Controlling the size and uniformity of metal clusters with atomic precision is essential for fine‐tuning their catalytic properties, however for clusters deposited on supports, such control is challenging. Here, by combining X‐ray absorption spec
The catalytic partial hydrogenation of α,β-unsaturated aldehydes is an ideal reaction to understand the selectivity between two different functional groups Here the two functional groups are C═C and C═O, and the hydrogenation of C═O is prefer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f299dde8af5befb2ffdcae00d0fd397c
http://urn.fi/URN:NBN:fi:jyu-202202071397
http://urn.fi/URN:NBN:fi:jyu-202202071397
Autor:
Luca Sementa, Amala Dass, Mauro Stener, Alessandro Fortunelli, Marco Medves, Guda Ramakrishna, Allen G. Oliver, Naga Arjun Sakthivel
Publikováno v:
Journal of physical chemistry. C 123 (2019): 29484–29494. doi:10.1021/acs.jpcc.9b09060
info:cnr-pdr/source/autori:Naga Arjun Sakthivel, Mauro Stener, Luca Sementa, Marco Medves, Guda Ramakrishna, Alessandro Fortunelli, Allen G. Oliver, Amala Dass/titolo:Crystal Structure of Au36-xAgx(SPh-tBu)24 Nanoalloy and the Role of Ag Doping in Excited State Coupling/doi:10.1021%2Facs.jpcc.9b09060/rivista:Journal of physical chemistry. C/anno:2019/pagina_da:29484/pagina_a:29494/intervallo_pagine:29484–29494/volume:123
info:cnr-pdr/source/autori:Naga Arjun Sakthivel, Mauro Stener, Luca Sementa, Marco Medves, Guda Ramakrishna, Alessandro Fortunelli, Allen G. Oliver, Amala Dass/titolo:Crystal Structure of Au36-xAgx(SPh-tBu)24 Nanoalloy and the Role of Ag Doping in Excited State Coupling/doi:10.1021%2Facs.jpcc.9b09060/rivista:Journal of physical chemistry. C/anno:2019/pagina_da:29484/pagina_a:29494/intervallo_pagine:29484–29494/volume:123
We report the X-ray crystal structure of Au36-xAgx(SPh-tBu)24 alloy nanomolecules, optical properties, and the substitutional disorder refinement protocol to obtain a reliable structural model. Single crystal X-ray crystallography (SC-XRD) revealed a
Autor:
Daniele Toffoli, Luca Sementa, Mauro Stener, Alessandro Fortunelli, Oscar Baseggio, Giovanna Fronzoni
Publikováno v:
PCCP. Physical chemistry chemical physics
21 (2019): 3585–3596. doi:10.1039/c8cp04107e
info:cnr-pdr/source/autori:Toffoli D.; Baseggio O.; Fronzoni G.; Stener M.; Fortunelli A.; Sementa L./titolo:Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au 38 (SR) 24 nanocluster/doi:10.1039%2Fc8cp04107e/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2019/pagina_da:3585/pagina_a:3596/intervallo_pagine:3585–3596/volume:21
21 (2019): 3585–3596. doi:10.1039/c8cp04107e
info:cnr-pdr/source/autori:Toffoli D.; Baseggio O.; Fronzoni G.; Stener M.; Fortunelli A.; Sementa L./titolo:Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au 38 (SR) 24 nanocluster/doi:10.1039%2Fc8cp04107e/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2019/pagina_da:3585/pagina_a:3596/intervallo_pagine:3585–3596/volume:21
TDDFT simulations of the absorption and CD spectra of a Pd 2 Au 36 (SC 2 H 4 Ph) 24 monolayer-protected cluster (MPC) are carried out with the aim of investigating the effects of doping, conformational degrees of freedom of the thiolates' end-groups,
Autor:
Zaker, Yeakub
Metal monolayer-protected clusters (MPCs) are an important new class of small metal nanoparticles with discrete sizes and unique properties that are eminently tunable, such that changing even a single atom can modify the properties in technologically
Publikováno v:
The Journal of Physical Chemistry C. 122:4019-4028
In recent years, a large number of monolayer-protected clusters (MPCs) have been studied by means of single crystal structure characterization. A central aspect of research on MPCs is the correlation of their interesting optical properties with struc