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Journal of Spectroscopy
Volume 2014, Article ID 247237, 8 pages
http://dx.doi.org/10.1155/2014/247237
Research Article

Structure Characterization of [N-Phenylamino(2-boronphenyl)-R-methyl]phosphonic Acid by Vibrational Spectroscopy and Density Functional Theory Calculations

1Faculty of Chemistry, Jagiellonian University, Ulice Ingardena 3, 30-060 Krakow, Poland
2Faculty of Foundry Engineering, AGH University of Science and Technology, Ulice Reymonta 23, 30-059 Krakow, Poland

Received 2 September 2013; Accepted 23 November 2013; Published 23 January 2014

Academic Editor: Yizhuang Xu

Copyright © 2014 Natalia Piergies and Edyta Proniewicz. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [2 citations]

The following is the list of published articles that have cited the current article.

  • Imre Hajdok, Vladimir Atanasov, and Jochen Kerres, “Perfluoro-p-xylene as a New Unique Monomer for Highly Stable Arylene Main-Chain Ionomers Applicable to Low-T and High-T Fuel Cell Membranes,” Polymers, vol. 7, no. 6, pp. 1066–1087, 2015. View at Publisher · View at Google Scholar
  • Natalia Piergies, Younkyoo Kim, and Edyta Proniewicz, “Potential-dependant SERS interaction of ortho-substituted N-benzylamino(boronphenyl)methylphosphonic acid with Ag, Au, and Cu electrode surfaces,” Vibrational Spectroscopy, vol. 83, pp. 94–100, 2016. View at Publisher · View at Google Scholar