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pro vyhledávání: '"the Au20 cluster model"'
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Publikováno v:
Molecules, Vol 26, Iss 17, p 5422 (2021)
Computational approaches are employed to elucidate the binding mechanism and the SERS phenomenon of 6-mercaptopurine (6MP) adsorbed on the tetrahedral Au20 cluster as a simple model for a nanostructured gold surface. Computations are carried out in b
Externí odkaz:
https://doaj.org/article/36436796f14249a48e9282956b35ea92
Publikováno v:
Journal of Chemical Physics; 5/14/2010, Vol. 132 Issue 18, p184702, 5p, 5 Diagrams, 1 Chart
Autor:
Buglak, Andrey A., Nguyen, Minh Tho
Publikováno v:
Biophysical Reviews; Aug2024, Vol. 16 Issue 4, p441-477, 37p
Autor:
Yatabe, Takafumi, Yamaguchi, Kazuya
Publikováno v:
Nature Communications; 11/9/2022, Vol. 13 Issue 1, p1-19, 19p
Publikováno v:
RSC Advances; 2021, Vol. 11 Issue 23, p13674-13699, 26p
Publikováno v:
Journal of Raman Spectroscopy; Sep2018, Vol. 49 Issue 9, p1478-1486, 9p
Publikováno v:
The Journal of Chemical Physics. 132:184702
Gold nanoparticles play a key role in catalytic processes. We investigated the kinetics of stepwise hydrogenation of acrolein on Au20 cluster model and compared with that on Au(110) surface. The rate-limiting step barrier of CC reduction is about
Comprehensive Computational Chemistry stands as an authoritative publication, comprising over 150 chapters that encompass the entire spectrum of the field. It delves into the foundational principles of theoretical methods, the development of algorith
Autor:
Piet W.N.M. van Leeuwen, Carmen Claver
This book provides an overview of the latest developments in the field of nanoparticle catalysis. It not only discusses established topics in detail, but also explores several emerging topics. Catalysis with nanoparticles is expanding exponentially a