Adsorption of 4-Methyl-4H-1,2,4-triazole-3-thiol Molecules on Silver Nanocolloids: FT-IR, Raman, and Surface-Enhanced Raman Scattering Study Aided by Density Functional Theory-Reference-Cited by-同舟云学术

Adsorption of 4-Methyl-4H-1,2,4-triazole-3-thiol Molecules on Silver Nanocolloids: FT-IR, Raman, and Surface-Enhanced Raman Scattering Study Aided by Density Functional Theory

Published:2007-06-16 Issue:27 Volume:111 Page:10049-10061
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sarkar Jyotirmoy¹,Chowdhury Joydeep¹,Talapatra G. B.¹

Affiliation:

1. Department of Spectroscopy, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700 032, India, and Department of Physics, Sammilani Mahavidyalaya, Baghajatin Station, E. M. Bypass, Kolkata 700 075, India

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp072171x

Reference61 articles.

1. Raman Spectra and Normal Coordinate Analysis of the N1−H and N3−H Tautomers of 4-Methylimidazole: Vibrational Modes of Histidine Tautomer Markers

2. Photoinduced Amino−Imino Tautomerism: An Infrared Study of 2-Amino-5-methylpyridine in a Low-Temperature Argon Matrix

3. Vibrational Spectra and Ab Initio DFT Calculations of 4-Methylimidazole and Its Different Protonation Forms: Infrared and Raman Markers of the Protonation State of a Histidine Side Chain

4. Ab Initio Calculations and Normal Coordinate Analysis of Ruthenium Tris-α-diimine Complexes

5. Ab initio calculation of the conformational stability, vibrational wavenumbers, Raman and infrared intensities and structural parameters of chloromethyldichlorophosphine

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