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Fig. 7 (a) Positive mode MALDI-TOF mass spectra (MS) (in light blue ) and ESI-MS ( dark blue )
of Au 67 (SCH 2 CH 2 Ph) 35 nanomolecules. (b) Positive mode MALDI-TOF-MS (in light red ) and the
negative mode ESI-MS of Au 67 (SC 6 H 13 ) 35 .(c) Positive mode ( top ) and negative mode ( bottom )
ESI mass spectra of Au 67 (SC 6 H 13 ) 35 .(d) ESI mass spectra of Au 67 (SR) 35 nanomolecules protected
by phenylethanethiolate ( blue ) and n -hexanethiolate (ligands) showing a mass difference of
350 Da used to calculate the number of ligands in the Au 67 to be 35. Reprinted with permission
from [ 4 ]. Copyright 2013 American Chemical Society
Interestingly, Au 102 (SCH 2 CH 2 Ph) 44 was not observed with phenylethanethiol
and hexanethiol ligands. This could be due to the nature of the thiol group. For
example, p -mercaptobenzoic acid is aromatic and hydrophilic, when compared
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