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Journal of Atomic, Molecular, and Optical Physics
Volume 2012 (2012), Article ID 236793, 11 pages
Polymorphism, Hydrogen Bond Properties, and Vibrational Structure of 1H-Pyrrolo[3,2-h]Quinoline Dimers
1Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224 Warsaw, Poland
2Department of Chemistry, University of Houston, Houston, TX 77204-5003, USA
Received 29 February 2012; Accepted 30 May 2012
Academic Editor: Paul Blaise
Copyright © 2012 Alexandr Gorski et al. 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.
- Alexandr Gorski, Sylwester Gawinkowski, Jerzy Herbich, Oliver Krauss, Bernhard Brutschy, Randolph P. Thummel, and Jacek Waluk, “1H-Pyrrolo[3,2-h]quinoline: A Benchmark Molecule for Reliable Calculations of Vibrational Frequencies, IR Intensities, and Raman Activities,” Journal Of Physical Chemistry A, vol. 116, no. 48, pp. 11973–11986, 2012.
- Aaron R. Owen, Jon W. Golden, Adam S. Price, William A. Henry, William K. Barker, and Donald A. Perry, “Surface-Enhanced Vibrational Spectroscopy and Density Functional Theory Study of Isoniazid Layers Adsorbed on Silver Nanostructures,” The Journal of Physical Chemistry C, pp. 141031090316002, 2014.