Zeitschrift für Physik <Berlin> / D
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
Inhaltsverzeichnis
- 1
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Hyperfine anomaly in the f3 ds26L26,f3 dsp7 M7 and f3 dsp7 L6 levels in UlGangrsky, Y.P. et al. | 1997
- 1
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Hyperfine anomaly in the f^3 ds^2 ^5L^0~6, f^3 dsp ^7M~7 and f^3 dsp ^7L~6 levels in U1Gangrsky, Y. P. et al et al. | 1997
- 1
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Hyperfine anomaly in the f 3 ds 2 5 L 6 0 , f 3 dsp 7 M 7 and f 3 dsp 7 L 6 levels in UIGangrsky, Yu.P. / Kul’djanov, B.K. / Marinova, K.P. et al. | 1997
- 5
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Optical detection of spin multipole order in the ground state of alkali atomsXu, J.D. / Wäckerle, G. / Mehring, M. et al. | 1997
- 15
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Ta, Au and Th L X-ray energy shifts induced by 0.6, 1.2, 2.4 and 4 MeV/nucleon Kr ionsHeitz, Ch. / Larcher, J. / Costa, G. J. et al. | 1997
- 15
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Ta, Au and Th L X-ray energy shifts induced by 0.6, 1.2, 2.4 and 4 MeV/nucleons Kr ionsHeitz, C. et al et al. | 1997
- 29
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Two electron one photon transitions in atomic systemsMukherjee, T.K. / Mukherjee, P.K. et al. | 1997
- 29
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Two electron one photon transistions in atomic systemsMukherjee, T. K. et al et al. | 1997
- 33
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Fine structure analysis of the even parity configuration system of Ti IStachowska, E. et al. | 1997
- 33
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Fine structure analysis of the even parity configuration system of Ti 1Stachowska, E. et al. | 1997
- 45
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Total cross sections for electron scattering from molecules: NH3 and H2OLiu, Yufang / Sun, Jinfeng / Li, Zhenxin et al. | 1997
- 49
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Long-range interactions in molecules and rotational couplingElbs, M. / Keck, O. / Knöckel, H. et al. | 1997
- 57
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The line plofiles of single rotational lines of the H2B-X(3,0) band in an intense infrared light fieldLudwig, J. et al. | 1997
- 57
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The line profiles of single rotational lines of the H 2 B - X(3, 0) band in an intense infrared light fieldLudwig, J. / Rottke, H. / Sandner, W. et al. | 1997
- 65
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Semiempirical and ab-initio calculations of semiconductor clusters: variation of structure and symmetry with size for different compoundsGurin, V. S. et al. | 1997
- 65
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Semiempirical and ab-initio calculations of semiconductol clusters: variation of structure and symmetry with size for different compoundsGurin, V.S. et al. | 1997