Molecular Transport Junctions: Propensity Rules for Inelastic Electron Tunneling Spectra

We develop a series of propensity rules for interpreting inelastic electron tunneling (IET) spectra of single-molecule transport junctions. IETS has no selection rules, such as those seen in optical, infrared, and Raman spectra, because IETS features arise not from the field−dipole interaction chara...

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Veröffentlicht in:	Nano letters 2006-08, Vol.6 (8), p.1784-1788
Hauptverfasser:	Troisi, Alessandro, Ratner, Mark A
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Elasticity Electrochemistry - methods Electron Transport Exact sciences and technology Models, Chemical Models, Molecular Nanostructures - chemistry Nanotechnology - methods Physics Structure of solids and liquids crystallography Theory of crystal structure, crystal symmetry calculations and modeling
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