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Volumn 40, Issue 6, 2014, Pages 2287-2302
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Simulated SERS spectra of 4,4′-bipyridine/gold single molecule junction in different conductance states: Ab initio molecular dynamics approach
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Author keywords
Ab initio molecular dynamics (AIMD) simulation; Bipyridine (BPY) molecular junction; Polarizability autocorrelation function; Surface enhanced raman scattering (SERS)
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Indexed keywords
CHARGE TRANSFER;
MOLECULES;
POLARIZATION;
RAMAN SPECTROSCOPY;
SURFACE SCATTERING;
AB INITIO MOLECULAR DYNAMICS;
AB INITIO MOLECULAR DYNAMICS SIMULATION;
AUTOCORRELATION FUNCTIONS;
MOLECULAR JUNCTION;
RING BREATHING MODES;
SINGLE-MOLECULE JUNCTIONS;
SURFACE ENHANCED RAMAN SCATTERING (SERS);
VIBRATIONAL COUPLINGS;
MOLECULAR DYNAMICS;
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EID: 84902378456
PISSN: 09226168
EISSN: 15685675
Source Type: Journal
DOI: 10.1007/s11164-014-1606-9 Document Type: Conference Paper |
Times cited : (2)
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References (12)
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