[ASAP] Determining the Molecular Orientation on the Metal Nanoparticle Surface through Surface-Enhanced Raman Spectroscopy and Density Functional Theory Simulations
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c03931
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3kvjBsV
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