Theoretical Analysis of the M12Ag32(SR)404– and X@M12Ag32(SR)304– Nanoclusters (M = Au, Ag; X = H, Mn)
Author:
Affiliation:
1. Department of Chemistry, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland
2. Department of Physics, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland
Funder
Suomen Akatemia
Tieteen tietotekniikan keskus Oy
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp510926q
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5. The gold–sulfur interface at the nanoscale
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