Zobrazeno 1 - 10
of 291
pro vyhledávání: '"K. H. Schartner"'
Autor:
K. H. Schartner, Arno Ehresmann, V. L. Sukhorukov, I. D. Petrov, H. Schmoranzer, B. M. Lagutin
The progress and the chronology in understanding the influence of electron correlations on the electronic structure of atoms and the dynamics of atomic processes are reviewed focusing on benchmark rare-gas atoms. The contributions and the chronologic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48777c07880bf7735f695682dfe3d557
Autor:
V. L. Sukhorukov, L. Werner, L. A. Demekhina, K. H. Schartner, F. V. Demekhin, D. V. Omel’yanenko, H. Schmoranzer, Arno Ehresmann, W. Kielich
Publikováno v:
Journal of Structural Chemistry. 49:63-72
A 1Π → X 1Σ+ fluorescence in the NO+ molecular ion observed after Auger decay of the 1s −1 π* resonances of the N*O molecule and NO* was studied theoretically. The energies and probabilities of the transition between the vibrational levels of
Autor:
V. L. Sukhorukov, L. Werner, W. Kielich, Ph. V. Demekhin, K.-H. Schartner, D. V. Omel’yanenko, H. Schmoranzer, Arno Ehresmann
Publikováno v:
The European Physical Journal D. 45:235-246
Dispersed fluorescence from fragments formed after the de-excitation of the 1s-1π* resonances of N*O and NO* has been measured in the spectral range of 118–142 nm. This range is dominated by lines of atomic nitrogen and oxygen fragments and by the
Autor:
D. V. Omel’yanenko, V. L. Sukhorukov, L. Werner, K.-H. Schartner, Arno Ehresmann, F. V. Demekhin, H. Schmoranzer, B. M. Lagutin
Publikováno v:
Russian Journal of Physical Chemistry B. 1:213-221
The dynamics of predissociation of the 2σ −1 (c 4Σ − ), v vibrational states of the O 2 + ion was studied theoretically using the method of coupled differential equations. The main equations describing the vibrational motions of nuclei in the a
Autor:
S. Klumpp, Arno Ehresmann, R. Schill, B. M. Lagutin, D. Hasselkamp, V. L. Sukhorukov, S. Mickat, L. Werner, K.-H. Schartner, H. Schmoranzer, S. Kammer
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 40:1443-1450
The orientation parameter O10 for the 4p4(1D)5p2P3/2 state of KrII populated in resonant Auger transitions from 3d95p/6p photo-excited states was measured at BESSY II for photon energies between 90.8 eV and 92.9 eV. The (1D)5p2P3/2 satellite was popu
Autor:
Arno Ehresmann, H. Schmoranzer, K.-H. Schartner, V. L. Sukhorukov, L. Werner, B. M. Lagutin, D. V. Omel’yanenko, Ph. V. Demekhin
Publikováno v:
Optics and Spectroscopy. 102:318-329
The photoionization and photodissociation of an oxygen molecule are investigated theoretically by the method of coupled differential equations. The molecular orbitals of the core are calculated in the MO LCAO approximation. The molecular orbitals of
Autor:
Ph. V. Demekhin, H. Schmoranzer, K.-H. Schartner, Arno Ehresmann, V. L. Sukhorukov, L. Werner
Publikováno v:
Optics and Spectroscopy. 102:330-340
A theoretical investigation of N2+ (C2Σu+ → X2Σg+ molecular fluorescence excited through the Auger decay of the 1s−1π* resonance is carried out. The fluorescence cross sections are calculated with due regard for the dependence of the matrix el
Autor:
H. Schmoranzer, B. M. Lagutin, Ph. V. Demekhin, Arno Ehresmann, V. L. Sukhorukov, S. Klumpp, I. D. Petrov, K.-H. Schartner
Publikováno v:
Optics and Spectroscopy. 102:1-7
The photoionization cross sections of the 4p shell and the 4s main level and 4p 4(3 P) 5s 4 P 5/2, 3/2 satellite subvalence levels of KrII have been calculated in the 4s-near-threshold range of excitation energies from 28.48 to 28.70 eV. The calculat
Autor:
V. L. Sukhorukov, F. V. Demekhin, B. M. Lagutin, H. Schmoranzer, I. D. Petrov, Arno Ehresmann, K.-H. Schartner
Publikováno v:
Optics and Spectroscopy. 101:832-838
The dynamics of the processes of alignment and orientation of atoms subjected to the action of polarized radiation has been studied theoretically in the energy range of excitation of autoionization resonances. The alignment parameters A20 for the 4p4
Autor:
H. Schmoranzer, Ph. V. Demekhin, S. Kammer, I. D. Petrov, S. Mickat, V. L. Sukhorukov, L. Werner, K.-H. Schartner, Arno Ehresmann, R. Schill, S. Klumpp
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 39:2757-2771
The photoabsorption of Ar is studied experimentally and theoretically for energies between 32.5 eV and 33.0 eV. Resonant excitation and autoionization of doubly excited 3p4(3P)4s2P3/2,1/2 np Rydberg states are observed as dominant mechanism to popula