Friday, July 07, 2017

Surface-Enhanced Raman Spectroscopy and Density Functional Theory Calculations of a Rationally Designed Rhodamine with Thiol Groups at the Xanthene Ring

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b01504


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2uAqpZG
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