TITLE

Electronic structure of CHCIBrl

AUTHOR(S)
Novak, Igor; Siu Choon Ng
PUB. DATE
June 1997
SOURCE
Journal of Chemical Physics;6/15/1997, Vol. 106 Issue 23, p9964
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Proposes the interaction between two chiral objects based on the investigation of the objects' electronic structures. Records of the photoelectron spectra of the chiral objects; Comparison of the spectra.
ACCESSION #
4278696

 

Related Articles

  • Electronic structure of chiral graphene tubules. Saito, R.; Fujita, M. // Applied Physics Letters;5/4/1992, Vol. 60 Issue 18, p2204 

    Examines the electronic structure of chiral graphene tubules. Prediction of the electronic structure as a function of the diameter and helicity of the constituent graphene tubules; Comparison between one dimensional metal tubules and one dimensional semiconductor; Effect of Peierls distortion...

  • Electron transport in semiconducting chiral carbon nanotubes. Kauser, M. Z.; Ruden, P. P. // Applied Physics Letters;10/16/2006, Vol. 89 Issue 16, p162104 

    The authors report on electron transport characteristics for semiconducting, single wall, chiral carbon nanotubes. The Boltzmann transport equation is solved indirectly by the ensemble Monte Carlo method. The basis for the transport calculations is provided by electronic structure calculations...

  • Electrostrictive effect on electronic structures of carbon nanotubes. Chun Tang; Wanlin Guo; Yufeng Guo // Applied Physics Letters;6/12/2006, Vol. 88 Issue 24, p243112 

    The effect of axial electrostrictive deformation on the electronic properties of single walled carbon nanotubes (SWCNTs) is studied by the density functional theory. We find that the band structures of SWCNTs change in electric fields, and the change can be significantly enhanced by the...

  • On the Phononic Bandgap of Carbon Nanotubes. Kohei Yamamoto; Hiroyuki Ishii; Nobuhiko Kobayashi; Kenji Hirose // Journal of Nanomaterials;2013, p1 

    On the phononic bandgap of carbon nanotubes (CNTs), we show in what chirality CNTs have phononic bandgaps and its dependence on the diameters of CNTs. We find that, though the rule where CNTs have phononic bandgaps is the same as in the electronic structure case, the diameter dependence is...

  • An Inherently Chiral Au24 Framework with Double‐Helical Hexagold Strands. Sugiuchi, Mizuho; Shichibu, Yukatsu; Konishi, Katsuaki // Angewandte Chemie;Jun2018, Vol. 130 Issue 26, p7981 

    Abstract: 2,3‐bis(diphenylphosphino)butane enantiomers (chiraphos, L) used as chiral auxiliaries results in the preferential formation of an unprecedented Au24 framework with inherent chirality. The crystal structure of [Au24L6Cl4]2+ (1) has a square antiprism‐like octagold core...

  • N-Heterocyclic Germylenes NHGe - Old Trends and New Developments. K�hl, Olaf // Mini-Reviews in Organic Chemistry;Nov2010, Vol. 7 Issue 4, p324 

    No abstract available.

  • Electronic structure of edge and vortex states in chiral mesoscopic superconductor. Silaev, M. A. // JETP Letters;Jun2008, Vol. 87 Issue 8, p441 

    A subgap quasiparticle spectrum in a mesoscopic disk of a chiral superconductor is studied. An exact expression has been derived for the spectrum of surface states localized at the disk edge. For an Abrikosov vortex placed at the center of a superconducting disk, the spectrum transformation near...

  • Contents.  // Journal of Chemical Sciences;Nov2012, Vol. 124 Issue 6, p1137 

    No abstract available.

  • First-principles study of the (n, m) chiral ZnO nanotubes. Fuchun Zhang; Hongwei Cui; Xingxiang Ruan; Weihu Zhang // Journal of Chemical & Pharmaceutical Research;2014, Vol. 6 Issue 5, p2069 

    The geometric structure and electronic structure of (n, m) chiral singled walled ZnO nanotubes (NTs) have been calculated adopting first-principles calculation methods based on density function theory. The energy calculated results show that the binding energies of (n, m) chiral ZnO NTs are...

Share

Read the Article

Courtesy of NEW JERSEY STATE LIBRARY

Sorry, but this item is not currently available from your library.

Try another library?
Sign out of this library

Other Topics