Ground Electronic States of RbO2+, CsO2+and FrO2:  The Ionization Energies of RbO2and CsO2

2005 ◽  
Vol 109 (14) ◽  
pp. 3257-3261 ◽  
Author(s):  
Edmond P. F. Lee ◽  
Timothy G. Wright
Keyword(s):  
Electronic States ◽  
Ionization Energies

Adiabatic ionization energies of the overlapped A2A1 and B2E electronic states in CH3Cl+/CH3F+ measured with double imaging electron/ion coincidence

2015 ◽  
Vol 17 (26) ◽  
pp. 16858-16863 ◽  
Author(s):  
Xiaofeng Tang ◽  
Gustavo A. Garcia ◽  
Laurent Nahon
Keyword(s):  
Kinetic Energy ◽  
Electronic States ◽  
Correlation Diagram ◽  
Energy Correlation ◽  
Ionization Energies ◽  
Dissociation Dynamics ◽  
Ion Kinetic Energy

The overlapped A2A1 and B2E electronic states of CH3Cl+ have been separated and their adiabatic ionization energies have been measured from an electron and ion kinetic energy correlation diagram based on their different dissociation dynamics.

On the Electronic States of S4+ and S4- Isomers

2007 ◽  
Vol 72 (1) ◽  
pp. 83-99 ◽  
Author(s):  
Hanka Sormova ◽  
Roberto Linguerri ◽  
Pavel Rosmus ◽  
Jürgen Fabian ◽  
Najia Komiha
Keyword(s):  
Electronic Transition ◽  
Electronic States ◽  
Theoretical Data ◽  
Electron Affinities ◽  
Excitation Energies ◽  
Ionization Energies ◽  
Transition Moments ◽  
Higher Spin ◽  
Large Amplitude Vibrations ◽  
Equilibrium Geometries

For three energetically most stable structures of tetrasulfur, S4, S4+ and S4- (cis-chain, rectangular, and trans-chain forms), equilibrium geometries, harmonic wavenumbers, ionization energies, electron affinities, electronic vertical and adiabatic excitation energies, and electronic transition moments were calculated by ab initio methods. It was found that similarly to the ground state of S4, the S4+ cis-isomer could interconvert, perturbed, however, by vibronic coupling with a very close-lying excited state and large-amplitude vibrations. Moreover, the cis- and rectangular minima are calculated to be energetically degenerated. The ω values in all three species agree reasonably well with existing experimental and theoretical data. The calculated patterns of harmonic modes suggest the existence of very complex low-lying anharmonic polyads in all three species. The calculated ionization energies reported previously are compared with the present more accurate data. Also the electronic transition moments and the energy positions of the electronic states with higher spin multiplicities are given.

Integration of Core-Edge Spectroscopy Methods for the Study of Polymers

1996 ◽  
Vol 54 ◽  
pp. 154-155
Author(s):  
E. G. Rightor
Keyword(s):  
Excited State ◽  
Polymer Blends ◽  
Gas Phase ◽  
Spatial Resolution ◽  
High Spatial Resolution ◽  
Electronic States ◽  
Core Electron ◽  
Bulk Solids ◽  
Development Application

Core edge spectroscopy methods are versatile tools for investigating a wide variety of materials. They can be used to probe the electronic states of materials in bulk solids, on surfaces, or in the gas phase. This family of methods involves promoting an inner shell (core) electron to an excited state and recording either the primary excitation or secondary decay of the excited state. The techniques are complimentary and have different strengths and limitations for studying challenging aspects of materials. The need to identify components in polymers or polymer blends at high spatial resolution has driven development, application, and integration of results from several of these methods.

Electronic States near the Fermi Level in the Antiferromagnetic and Ferromagnetic Spinels of Zn 1− x Cu x Cr 2 Se 4 ; 0.0 ≤ x ≤ 1.0

2002 ◽  
Vol 75 (4-5) ◽  
pp. 359-371
Author(s):  
M. Hidaka ◽  
N. Tokiwa ◽  
M. Yoshimura ◽  
H. Fujii ◽  
Jae-Young Choi ◽  
...  
Keyword(s):  
Fermi Level ◽  
Electronic States

Electronic states of the Cs+ ion

1997 ◽  
Vol 94 ◽  
pp. 1794-1801 ◽  
Author(s):  
C Destandau ◽  
G Chambaud ◽  
P Rosmus
Keyword(s):  
Electronic States
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