IR-SERS study and theoretical analogue on the adsorption behavior of pyridine carboxylic acid on silver nanoparticles

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Bibliographic Details
Title: IR-SERS study and theoretical analogue on the adsorption behavior of pyridine carboxylic acid on silver nanoparticles
Authors: Wang, Li-Ran1, Fang, Yan wedu@263.net
Source: Spectrochimica Acta Part A: Molecular & Biomolecular Spectroscopy. Mar2006, Vol. 63 Issue 3, p614-618. 5p.
Subjects: Raman effect, Pyridine, Carboxylic acids, Colloids, Density functionals, Adsorption (Chemistry), Surface chemistry
Abstract: Abstract: High qualities Raman spectra of pyridine carboxylic acid in silver colloidal solution and on silver-coated ITO glass at near infrared laser excitation were obtained in this article. The calculations based on density functional theory (DFT) were used to analysis the absorption behavior of these molecules. By comparing the experimental frequencies with the calculated ones, it can be concluded that the carboxylate-to-metal interaction is the key factor during the adsorption process, and the nitrogen-to-metal coordination seemed to play a secondary role in the process. [Copyright &y& Elsevier]
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Database: Engineering Source
Description
Abstract:Abstract: High qualities Raman spectra of pyridine carboxylic acid in silver colloidal solution and on silver-coated ITO glass at near infrared laser excitation were obtained in this article. The calculations based on density functional theory (DFT) were used to analysis the absorption behavior of these molecules. By comparing the experimental frequencies with the calculated ones, it can be concluded that the carboxylate-to-metal interaction is the key factor during the adsorption process, and the nitrogen-to-metal coordination seemed to play a secondary role in the process. [Copyright &y& Elsevier]
ISSN:13861425
DOI:10.1016/j.saa.2005.06.009