Ab Initio Frequency Calculations of Pyridine Adsorbed on an Adatom Model of a SERS Active Site of a Silver Surface-Reference-Cited by-同舟云学术

Ab Initio Frequency Calculations of Pyridine Adsorbed on an Adatom Model of a SERS Active Site of a Silver Surface

Published:2003-05-16 Issue:23 Volume:107 Page:5547-5557
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Vivoni Alberto¹,Birke Ronald L.¹,Foucault Richard¹,Lombardi John R.¹

Affiliation:

1. Department of Biology, Chemistry and Environmental Sciences, Inter American University, San Germán Campus, San Germán PR 00683, Puerto Rico, and The City College and The Graduate School and University Center of the City University of New York, Department of Chemistry and Center for Analysis of Structures and Interfaces (CASI), New York, New York 10031

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp027642o

Reference68 articles.

1. Raman spectra of pyridine adsorbed at a silver electrode

2. Ultrasensitive Chemical Analysis by Raman Spectroscopy

3. Surface-enhanced Raman scattering

4. Determination of the Distance Dependence and Experimental Effects for Modified SERS Substrates Based on Self-Assembled Monolayers Formed Using Alkanethiols

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