Table of Contents
Dataset Papers in Chemistry
Volume 2013 (2013), Article ID 329406, 6 pages
http://dx.doi.org/10.7167/2013/329406
Dataset Paper

Infrared Absorption Spectra of Monohydric Alcohols

1Physics Department, Taras Shevchenko National University of Kyiv, 4 Glushkova Avenue, Kyiv 01601, Ukraine
2Physics Department, Vilnius University, 9-3 Sauletekio Avenue, 01513 Vilnius, Lithuania

Received 20 April 2012; Accepted 17 May 2012

Academic Editors: C. Bock, P. Fuentealba, M. Koyama, and R. Spezia

Copyright © 2013 Irina Doroshenko 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.

Linked References

  1. X. Wu, Y. Chen, and T. Yamaguchi, “Hydrogen bonding in methanol studied by infrared spectroscopy,” Journal of Molecular Spectroscopy, vol. 246, no. 2, pp. 187–191, 2007. View at Publisher · View at Google Scholar · View at Scopus
  2. T. Scharge, D. Luckhaus, and M. A. Suhm, “Observation and quantification of the hydrogen bond effect on O–H overtone intensities in an alcohol dimer,” Chemical Physics, vol. 346, no. 1–3, pp. 167–175, 2008. View at Publisher · View at Google Scholar · View at Scopus
  3. Y. J. Hu, H. B. Fu, and E. R. Bernstein, “IR plus vacuum ultraviolet spectroscopy of neutral and ionic organic acid monomers and clusters: propanoic acid,” Journal of Chemical Physics, vol. 125, no. 18, p. 184309, 2006. View at Google Scholar · View at Scopus
  4. K. I. Suhara, A. Fujii, K. Mizuse, N. Mikami, and J. L. Kuo, “Compatibility between methanol and water in the three-dimensional cage formation of large-sized protonated methanol-water mixed clusters,” Journal of Chemical Physics, vol. 126, no. 19, Article ID 194306, 2007. View at Publisher · View at Google Scholar · View at Scopus
  5. S. Woutersen, “Simultaneous photon absorption as a probe of molecular interaction and hydrogen-bond cooperativity in liquids,” Journal of Chemical Physics, vol. 127, no. 15, Article ID 154517, 2007. View at Publisher · View at Google Scholar · View at Scopus
  6. R. W. Larsen, P. Zielke, and M. A. Suhm, “Hydrogen-bonded OH stretching modes of methanol clusters: a combined IR and Raman isotopomer study,” Journal of Chemical Physics, vol. 126, no. 19, Article ID 194307, 2007. View at Publisher · View at Google Scholar · View at Scopus
  7. K. Lin, X. Zhou, Y. Luo, and S. Liu, “The microscopic structure of liquid methanol from Raman spectroscopy,” Journal of Physical Chemistry B, vol. 114, no. 10, pp. 3567–3573, 2010. View at Publisher · View at Google Scholar · View at Scopus
  8. V. Balevicius, V. Sablinskas, I. Doroshenko, and V. Pogorelov, “Propanol clustering in argon matrix: 2D FTIR correlation spectroscopy,” Ukrainian Journal of Physics, vol. 56, no. 8, pp. 855–860, 2011. View at Google Scholar
  9. P. Golub, V. Pogorelov, and I. Doroshenko, “Quantum-chemical simulation of the cluster structure of liquid N-heptanol,” Ukrainian Journal of Physics, vol. 57, no. 2, pp. 166–170, 2012. View at Google Scholar
  10. J. W. Handgraaf, E. J. Meijer, and M. P. Gaigeot, “Density-functional theory-based molecular simulation study of liquid methanol,” Journal of Chemical Physics, vol. 121, no. 20, pp. 10111–10119, 2004. View at Publisher · View at Google Scholar · View at Scopus
  11. L. Zoranić, F. Sokolić, and A. Perera, “Microstructure of neat alcohols: a molecular dynamics study,” Journal of Chemical Physics, vol. 127, no. 2, Article ID 024502, 2007. View at Publisher · View at Google Scholar
  12. E. E. Fileti, M. A. Castro, and S. Canuto, “Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol,” Chemical Physics Letters, vol. 452, no. 1–3, pp. 54–58, 2008. View at Publisher · View at Google Scholar · View at Scopus
  13. I. Doroshenko, O. Lizengevych, V. Pogorelov, and L. Savransky, “Associates of methanol molecules: quantum-chemical calculations and vibrational spectra,” Ukrainian Journal of Physics, vol. 49, no. 6, pp. 540–544, 2004. View at Google Scholar
  14. S. L. Boyd and R. J. Boyd, “A density functional study of methanol clusters,” Journal of Chemical Theory and Computation, vol. 3, no. 1, pp. 54–61, 2007. View at Publisher · View at Google Scholar
  15. T. N. Wassermann, P. Zielke, J. J. Lee, C. Cézard, and M. A. Suhm, “Structural preferences, argon nanocoating, and dimerization of n-alkanols as revealed by OH stretching spectroscopy in supersonic jets,” Journal of Physical Chemistry A, vol. 111, no. 31, pp. 7437–7448, 2007. View at Publisher · View at Google Scholar · View at Scopus
  16. Y. Liu, S. Consta, F. Ogeer, Y. J. Shi, and R. H. Lipson, “Geometries and energetics of methanol-ethanol clusters: A VUV laser/time-of-flight mass spectrometry and density functional theory study,” Canadian Journal of Chemistry, vol. 85, no. 10, pp. 843–852, 2007. View at Publisher · View at Google Scholar · View at Scopus
  17. C. Cézard, C. A. Rice, and M. A. Suhm, “OH-stretching red shifts in bulky hydrogen-bonded alcohols: Jet spectroscopy and modeling,” Journal of Physical Chemistry A, vol. 110, no. 32, pp. 9839–9848, 2006. View at Publisher · View at Google Scholar · View at Scopus
  18. F. H. Tukhvatullin, V. E. Pogorelov, A. Jumabaev, H. A. Hushvaktov, A. A. Absanov, and A. Shaymanov, “Aggregation of molecules in liquid methyl alcohol and its solutions: Raman spectra and ab initio calculations,” Journal of Molecular Structure, vol. 881, no. 1–3, pp. 52–56, 2008. View at Publisher · View at Google Scholar · View at Scopus
  19. Y. Tamenori, K. Okada, O. Takahashi et al., “Hydrogen bonding in methanol clusters probed by inner-shell photoabsorption spectroscopy in the carbon and oxygen K-edge regions,” Journal of Chemical Physics, vol. 128, no. 12, Article ID 124321, 2008. View at Publisher · View at Google Scholar · View at Scopus