2014
DOI: 10.1080/05704928.2014.986736
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IR Absorption, Raman Scattering, and IR-Vis Sum-Frequency Generation Spectroscopy as Quantitative Probes of Surface Structure

Abstract: Vibrational spectroscopy is a valuable quantitative tool for the determination of structure at surfaces. Various techniques may be applicable and useful, depending on what is available, the transparency of the substrates, the need for in situ probes, and the degree of interfacial specificity required. We examine and compare signals in infrared absorption, Raman scattering, and vibrational sum-frequency generation spectroscopy to the underlying molecular response. In all of these experiments, varying the beam p… Show more

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Cited by 32 publications
(37 citation statements)
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“…g k is a constant related to the geometry of molecules. The quantity ∂α corresponds to the spatial derivative of α with respect to the normal coordinate of mode v. ∂α(ω vis ) can be considered as the Raman-like cross-section of the ligands under a visible excitation 63 . Thus, the numerator in Eq.…”
Section: Discussionmentioning
confidence: 99%
“…g k is a constant related to the geometry of molecules. The quantity ∂α corresponds to the spatial derivative of α with respect to the normal coordinate of mode v. ∂α(ω vis ) can be considered as the Raman-like cross-section of the ligands under a visible excitation 63 . Thus, the numerator in Eq.…”
Section: Discussionmentioning
confidence: 99%
“…Indeed, Section 2.2 taught us that absorption was governed by the imaginary part of the linear susceptibility. Equations ( 67) and ( 70) lead then to the infrared absorbance [63]:…”
Section: Infrared Spectroscopymentioning
confidence: 99%
“…Themid-infrared (mid-IR) spectral range is ideally suited for detecting and identifying am ultitude of different molecular species because it contains characteristic vibrational absorption bands directly correlated with the nature and configuration of the chemical bonds within the molecular structure.I nfrared spectroscopy retrieves these molecular absorption fingerprints using Fourier-transform IR (FTIR) spectrometers or tunable laser sources and can therefore provide chemically specific information on the constituent materials in single-or multi-analyte systems. [1][2][3][4][5] In many cases,t he strength of the optical absorption signature obtained from an analyte can be approximated by Beers law,which imposes an exponential decrease of the vibrational signal with the analyte thickness. [6] Consequently,b ulk absorption spectroscopy faces significant sensitivity limitations when investigating analytes deposited on as ubstrate at few-molecule levels.…”
Section: Introductionmentioning
confidence: 99%