Determination of the ionization energy of NpO2 and comparative ionization energies of actinide oxides

2005 ◽  
Vol 344 (1-3) ◽  
pp. 24-29 ◽  
Author(s):  
John K. Gibson ◽  
Richard G. Haire ◽  
Joaquim Marçalo ◽  
Marta Santos ◽  
António Pires de Matos ◽  
...  
Keyword(s):  
Ionization Energy ◽  
Ionization Energies ◽  
Actinide Oxides

On the determination of thermal ionization energy of deep centers from ESR data

1983 ◽  
Vol 30 (2) ◽  
pp. 105-107 ◽  
Author(s):  
M. Godlewski ◽  
H. Przybylińska ◽  
J. M. Langer
Keyword(s):  
Ionization Energy ◽  
Thermal Ionization ◽  
Deep Centers

scholarly journals Experimental Determination of the Ionization Energies of MoSe2, WS2, and MoS2 on SiO2 Using Photoemission Electron Microscopy

ACS Nano ◽  
2017 ◽  
Vol 11 (8) ◽  
pp. 8223-8230 ◽  
Author(s):  
Kunttal Keyshar ◽  
Morgann Berg ◽  
Xiang Zhang ◽  
Robert Vajtai ◽  
Gautam Gupta ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Experimental Determination ◽  
Ionization Energies ◽  
Photoemission Electron Microscopy ◽  
Photoemission Electron

Direct determination of the ionization energies of FeO and CuO with VUV radiation

2005 ◽  
Vol 123 (11) ◽  
pp. 114313 ◽  
Author(s):  
Ricardo B. Metz ◽  
Christophe Nicolas ◽  
Musahid Ahmed ◽  
Stephen R. Leone
Keyword(s):  
Direct Determination ◽  
Ionization Energies

L. C. B. O.: An Easy Method to Predict Valence Ionization Energies. Application to Substituted Benzenes

1981 ◽  
Vol 36 (12) ◽  
pp. 1344-1351 ◽  
Author(s):  
Alberto Modelli ◽  
Giuseppe Distefano
Keyword(s):  
Conformational Analysis ◽  
Ionization Energy ◽  
Internal Standard ◽  
Electron Affinities ◽  
Easy Method ◽  
Simple Method ◽  
Substituted Benzenes ◽  
Ionization Energies ◽  
Monosubstituted Benzenes ◽  
Coulomb Integrals

AbstractThe linear combination bond orbitals (L.C.B.0.) MO treatment has been used to reproduce the π ionization energies of several ortho-, meta-and para-disubstituted benzenes. The Coulomb integral of the substituent π orbitals and their resonance integrals with the ring π orbitals have been obtained from the spectra of the corresponding monosubstituted benzenes, using the same procedure for all the compounds under examination. The ring Coulomb integrals have been chosen taking, as an internal standard, the experimental ionization energy value of the π[a2) orbital, non interacting by symmetry in the monosubstituted and in the para-disubstituted compounds. An application of this simple method to conformational analysis and to electron affinities is also shown.

Determination of the ionization energies and electron affinities of some dyes of photographic importance

1974 ◽  
Vol 19 (5) ◽  
pp. 215-225 ◽  
Author(s):  
Louis Gouverneur ◽  
Georges Leroy ◽  
Istvan Zador
Keyword(s):  
Electron Affinities ◽  
Ionization Energies
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