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Volume 26, Issue 6, Pages 367-385

Vibrational analysis and electronic properties of 2-Decenoic acid and its derivative by first principles

Apoorva Dwivedi,1 Anoop Kumar Pandey,1 and Neeraj Misra1,2

1Department of Physics, Lucknow University, Lucknow, India
2Neeraj Misra, B-981, sector-A, Mahanagar, Lucknow 226006, India

Copyright © 2011 Hindawi Publishing Corporation. 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 [3 citations]

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

  • Apoorva Dwivedi, Ambrish Kumar Srivastava, and Abhishek Bajpai, “Vibrational spectra, HOMO, LUMO, MESP surfaces and reactivity descriptors of amylamine and its isomers: A DFT study,” Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol. 149, pp. 343–351, 2015. View at Publisher · View at Google Scholar
  • Abhishek Kumar, Apoorva Dwivedi, Ambrish Kumar Srivastava, Neeraj Misra, B. Narayana, S. Samshuddin, and B. K. Sarojini, “Molecular Structures, Vibrational Spectra, Electronic Properties, and Molecular Docking of Two Pyrazoline Derivatives Containing 1-Carboxamide and 1-Carbothioamide: A Comparative Study,” Polycyclic Aromatic Compounds, pp. 1–13, 2016. View at Publisher · View at Google Scholar
  • Ambrish Kumar Srivastava, and Apoorva Dwivedi, “A novel heterocyclic species ''Aluminazine'' and ''Caraluminazine'',” Journal of Computational Methods in Sciences and Engineering, vol. 16, no. 4, pp. 969–979, 2016. View at Publisher · View at Google Scholar