Actinide–Silicon Multiradical Bonding: Infrared Spectra and Electronic Structures of the Si(μ-X)AnF3 (An = Th, U; X = H, F) Molecules

2014 ◽  
Vol 136 (4) ◽  
pp. 1427-1437 ◽  
Author(s):  
Han-Shi Hu ◽  
Fan Wei ◽  
Xuefeng Wang ◽  
Lester Andrews ◽  
Jun Li
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures

Stability, Infrared Spectra and Electronic Structures of (ZrO2)n(n=3-6) Clusters: DFT Study

2011 ◽  
Vol 29 (1) ◽  
pp. 13-20 ◽  
Author(s):  
Rui Jin ◽  
Yonghong Zhang ◽  
Shiping Huang ◽  
Peng Wang ◽  
Pinghui Tian
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures ◽  
Dft Study

Infrared Spectra and Electronic Structures of Agostic Uranium Methylidene Molecules

2008 ◽  
Vol 47 (5) ◽  
pp. 1435-1442 ◽  
Author(s):  
Jonathan T. Lyon ◽  
Lester Andrews ◽  
Han-Shi Hu ◽  
Jun Li
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures

Electronic structures and infrared spectra of C120O2, C120OS and C120S2

2001 ◽  
Vol 46 (10) ◽  
pp. 818-822
Author(s):  
Shixuan Du ◽  
Yuanhe Huang ◽  
Yuxue Li ◽  
Ruozhuang Liu
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures

Far-Infrared Spectra of TCNQ Complexes: Their Electronic Structures

1967 ◽  
Vol 23 (1) ◽  
pp. 98-102 ◽  
Author(s):  
Tamotsu Kondow ◽  
Kiiti Siratori ◽  
Hiroo Inokuchi
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures ◽  
Far Infrared ◽  
Far Infrared Spectra

Moiré diamanes based on the hydrogenated or fluorinated twisted bigraphene: The features of atomic and electronic structures, Raman and infrared spectra

2021 ◽  
Vol 537 ◽  
pp. 148011
Author(s):  
Leonid A. Chernozatonskii ◽  
Konstantin P. Katin ◽  
Victor A. Demin ◽  
Mikhail M. Maslov
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures

Molecular and electronic structures, infrared spectra, and vibrational assignment for ap and sc conformers of hexafluoro-iso-propanol

2008 ◽  
Vol 47 (1) ◽  
pp. 44-52 ◽  
Author(s):  
Bogusława Czarnik-Matusewicz ◽  
Sylwia Pilorz ◽  
Dariusz Bieńko ◽  
Danuta Michalska
Keyword(s):  
Infrared Spectra ◽  
Electronic Structures ◽  
Vibrational Assignment

The Nature of Oxide Surfaces: Topographic and Electronic Structure

1993 ◽  
Vol 51 ◽  
pp. 966-967
Author(s):  
Dawn A. Bonnell ◽  
Yong Liang
Keyword(s):  
Transition Metal Oxides ◽  
Electronic Structures ◽  
Recent Progress ◽  
Spatial Localization ◽  
Level Of Detail ◽  
Scanning Tunneling ◽  
Oxide Surfaces ◽  
Tunneling Microscopy ◽  
Considerable Effort ◽  
Complete Understanding

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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