International Journal of
Physical Sciences

  • Abbreviation: Int. J. Phys. Sci.
  • Language: English
  • ISSN: 1992-1950
  • DOI: 10.5897/IJPS
  • Start Year: 2006
  • Published Articles: 2557

Full Length Research Paper

Computational study of hydrogen bonding on calix[8]arene as nanostructure compound

Monajjemi M.1, Sayadian M.2, Zare K.1, Ilkhani A. R.3 and F. Mollaamin1*
1Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran. 2Ph.D student, Science and Research Branch, Islamic Azad University, Tehran, Iran. 3Department of Chemistry, Islamic Azad University, Yazd Branch, Yazd, Iran.
Email: [email protected]

  •  Accepted: 02 March 2011
  •  Published: 18 August 2011

Abstract

The study of organic structure to form nanoporous structures is well known in chemistry phenomena to finding crystal structure of calix[8]arene as supra molecular chemistry. The effect of hydrogen bonding on calix[8]arene was reported at Hartree Fock by Gaussian 98 program package. The self assembled nanotubes in solid state through network hydrogen bonds between the chains of this structure were investigated.

 

Key words: Calix [8]arene, HF,  hydrogen bonding, nanostructure.

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This article is published under the terms of the Creative Commons Attribution License 4.0

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