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The structure and dynamics of the actinide atoms from U to Lr is probed through the electron elastic scattering total cross sections (TCSs) calculated using Regge pole analysis. The crucial Regge trajectories probe electron attachment at the fundamen
Externí odkaz:
http://arxiv.org/abs/2410.16557
Autor:
Msezane, Alfred Z., Felfli, Zineb
Dramatically sharp resonances manifesting stable negative-ion formation characterize Regge pole-calculated low-energy electron elastic total cross sections (TCSs) of heavy multi-electron systems. The novelty of the Regge pole analysis is in the extra
Externí odkaz:
http://arxiv.org/abs/2212.13286
Autor:
Msezane, Alfred Z., Felfli, Zineb
We briefly review recent applications of the Regge pole analysis to low-energy E less than/equal to 10.0 eV electron elastic collisions with large multi-electron atoms and fullerene molecules. We then conclude with a demonstration of the sensitivity
Externí odkaz:
http://arxiv.org/abs/2207.08269
Autor:
Felfli, Zineb, Msezane, Alfred Z.
Regge-pole calculated low-energy electron elastic total cross sections (TCSs) for complex heavy atoms and fullerene molecules are characterized generally by ground, metastable, and excited negative-ion formation, shape resonances and Ramsauer-Townsen
Externí odkaz:
http://arxiv.org/abs/2111.03704
Autor:
Msezane, Alfred Z., Felfli, Zineb
The Regge-pole calculated low-energy electron elastic total cross sections (TCSs) for Cm and No, characterized generally by negative-ion formation, shape resonances and Ramsauer-Townsend(R-T) minima, exhibit atomic and fullerene molecular behavior ne
Externí odkaz:
http://arxiv.org/abs/1909.13774
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Autor:
Shaginyan, Vasily R.1,2 (AUTHOR) vrshag@thd.pnpi.spb.ru, Msezane, Alfred Z.2 (AUTHOR) vrshag@thd.pnpi.spb.ru, Zverev, Mikhail V.3,4 (AUTHOR) zverev.mv@phystech.edu
Publikováno v:
Symmetry (20738994). Nov2023, Vol. 15 Issue 11, p2055. 20p.
Autor:
Msezane, Alfred
Adler has calculated a correction to the deuteron's impulse electromagnetic form factors by introducing meson exchange current effects. He approximated the corrections to the charge and quadrupole form factors by neglecting the contribution arising f
Fundamental anionic, cat-ionic, and neutral atomic metal predictions utilizing density functional theory calculations validate the recent discovery identifying the interplay between the resonances and the RT minimum obtained through complex angular m
Externí odkaz:
http://arxiv.org/abs/1410.4893
The catalytic activities of the atomic Y-, Ru-, At-, In-, Pd-, Ag-, Pt-, and Os- ions have been investigated theoretically using the atomic Au- ion as the benchmark for the selective partial oxidation of methane to methanol without CO2 emission. Disp
Externí odkaz:
http://arxiv.org/abs/1403.0597