International Journal of
Physical Sciences

  • Abbreviation: Int. J. Phys. Sci.
  • Language: English
  • ISSN: 1992-1950
  • DOI: 10.5897/IJPS
  • Start Year: 2006
  • Published Articles: 2569

Full Length Research Paper

NMR shielding tensors and thermodynamic investigation of B10N11 nanocone structures

F. Mollaamin, S. Mohajeri and M. Monajjemi*
Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran
Email: [email protected]

  •  Accepted: 19 May 2011
  •  Published: 18 August 2011

Abstract

Density functional theory (DFT) and HF are carried out at B3LYP/3-21G/6-31G/6-31G*/6-311G* level of theory to investigate the stability and ground state of B10N11 nanocone. In present work, NMR shielding parameters were calculated based on each atom to study the active sites in this system. In thermochemistry part of study, it was found that the best molecular orbital description for this molecule is 6-311G* level of theory.

 

Key words: Nanocone, NMR shielding tensors, density functional theory (DFT).

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

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