Electron group functions for the analysis of the electronic structures of molecules

2005 ◽  
Vol 27 (3) ◽  
pp. 296-308 ◽  
Author(s):  
A. M. Tokmachev ◽  
R. Dronskowski
1992 ◽  
Vol 41 (4) ◽  
pp. 581-590 ◽  
Author(s):  
Boris P. Zapol ◽  
Vladimir E. Puchin

1974 ◽  
Vol 15 (3) ◽  
pp. 447-451
Author(s):  
I. Ts. Lyast ◽  
Yu. M. Yusim

2009 ◽  
Vol 113 (42) ◽  
pp. 11406-11415 ◽  
Author(s):  
A. L. Tchougréeff ◽  
A. M. Tokmachev ◽  
R. Dronskowski

Author(s):  
Dawn A. Bonnell ◽  
Yong Liang

Recent progress in the application of scanning tunneling microscopy (STM) and tunneling spectroscopy (STS) to oxide surfaces has allowed issues of image formation mechanism and spatial resolution limitations to be addressed. As the STM analyses of oxide surfaces continues, it is becoming clear that the geometric and electronic structures of these surfaces are intrinsically complex. Since STM requires conductivity, the oxides in question are transition metal oxides that accommodate aliovalent dopants or nonstoichiometry to produce mobile carriers. To date, considerable effort has been directed toward probing the structures and reactivities of ZnO polar and nonpolar surfaces, TiO2 (110) and (001) surfaces and the SrTiO3 (001) surface, with a view towards integrating these results with the vast amount of previous surface analysis (LEED and photoemission) to build a more complete understanding of these surfaces. However, the spatial localization of the STM/STS provides a level of detail that leads to conclusions somewhat different from those made earlier.


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