Vibrational, conformational and electronic structure investigations of α,α′-dibromo-o-xylene, α,α′-dibromo-m-xylene and α,α′-dibromo-p-xylene

2012 ◽  
Vol 91 ◽  
pp. 166-177 ◽  
Author(s):  
V. Arjunan ◽  
I. Saravanan ◽  
C.V. Mythili ◽  
K. Balakrishnan ◽  
S. Mohan
Keyword(s):  
Electronic Structure ◽  
Structure Investigations

ChemInform Abstract: Is Tl2Ni3S2 a Mixed Valent Compound? Crystal and Electronic Structure Investigations.

ChemInform ◽  
2011 ◽  
Vol 42 (17) ◽  
pp. no-no
Author(s):  
F. Bachhuber ◽  
I. Anusca ◽  
J. Rothballer ◽  
F. Pienlnhofer ◽  
P. Peter ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Structure Investigations ◽  
Crystal And Electronic Structure

The Influence of Redox-Innocent Donor Groups in Tetradentate Ligands Derived from o-Phenylenediamine: Electronic Structure Investigations with Nickel

2019 ◽  
Vol 58 (19) ◽  
pp. 12756-12774 ◽  
Author(s):  
Kyle D. Spielvogel ◽  
Ezra J. Coughlin ◽  
Hayley Petras ◽  
Javier A. Luna ◽  
Austin Benson ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Tetradentate Ligands ◽  
Structure Investigations

Structural and electronic structure investigations on sonication based synthesized graphene oxide and reduced-graphene oxide nano-sheets

2019 ◽  
Vol 94 (12) ◽  
pp. 125807
Author(s):  
Aditya Sharma ◽  
Sitansu Sekhar Nanda ◽  
Jai Parkash ◽  
Anshuman Sahai ◽  
Shiv Kumar ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Graphene Oxide ◽  
Reduced Graphene Oxide ◽  
Reduced Graphene ◽  
Structure Investigations

Electronic structure investigations of copper nitrite reductase from Achromobactar cycloclastes

1992 ◽  
Vol 47 (3-4) ◽  
pp. 61
Author(s):  
Y. Wang ◽  
G.C. Dailey ◽  
R.H. Dallal ◽  
E. Libby ◽  
B.A. Averill
Keyword(s):  
Electronic Structure ◽  
Nitrite Reductase ◽  
Structure Investigations

Experimental and Theoretical Electronic Structure Investigations on α-Nb3Cl8and the Intercalated Phase β‘-NaNb3Cl8

1996 ◽  
Vol 35 (8) ◽  
pp. 2276-2282 ◽  
Author(s):  
John Rory Kennedy ◽  
Peter Adler ◽  
Richard Dronskowski ◽  
Arndt Simon
Keyword(s):  
Electronic Structure ◽  
Structure Investigations

Electronic Structure Investigations of γ-Tial.

1997 ◽  
Vol 3 (S2) ◽  
pp. 995-996
Author(s):  
K. Lie ◽  
R. Holmestad ◽  
K. Marthinsen ◽  
R. Høier
Keyword(s):  
Electronic Structure ◽  
High Stress ◽  
Mean Free Path ◽  
Edge Structure ◽  
Transmission Electron ◽  
Nominal Voltage ◽  
Lower Temperature ◽  
Convergent Beam ◽  
Structure Investigations ◽  
Inelastic Mean Free Path

The intermetallic compound TiAl is a promising material for applications at high stress and high temperature. It has good balance between lightness, strength and oxidation resistance, but suffers of an intrinsic brittleness at lower temperature. Small, ternary additions of V, Cr or Mn are known to increase the ductility of this material. In the present and a recent study we have used electron energy loss spectroscopy as a sensitive test to investigate the electronic structure in these materials. The near edge structure (NES) may give complementary information to e.g. convergent beam electron diffraction (CBED) about the bonding character in these materials.EELS spectra were collected using a Gatan 666 spectrometer with parallel recording fitted to a Philips CM 30 transmission electron microscope operating at a nominal voltage of 150 kV. The energy resolution (measured as full width at half maximum) was typically around 1 eV. Spectra from areas of similar thickness, as measured relative to the total inelastic mean free path of the 150-keV electrons were obtained.

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