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| Author: | Domcke, W. |
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10 matching references were found.
Domcke, W.; Cederbaum, L.S.; Schirmer, J.; Von Niessen, W.; Maier, J.P., Breakdown of the molecular orbital picture of ionization for inner valence electrons: experimental and theoretical study of H2S and PH3, J. Electron Spectrosc. Relat. Phenom., 1978, 14, 59. [all data]
Cederbaum, L.S.; Domcke, W.; Koppel, H., Jahn---Teller effect induced by non-degenerate vibrational modes in cumulenes, Chem. Phys., 1978, 33, 3, 319, https://doi.org/10.1016/0301-0104(78)87081-5 . [all data]
Cederbaum, L.S.; Domcke, W.; von Niessen, W., On the controversial assignment of the ionization potentials of formaldehyde, Chem. Phys. Lett., 1975, 34, 1, 60, https://doi.org/10.1016/0009-2614(75)80200-4 . [all data]
Koppel, H.; Cederbaum, L.S.; Domcke, W.; von Niessen, W., Vibronic coupling in linear molecules and linear-to-bent transitions: HCN, Chem. Phys., 1979, 37, 3, 303, https://doi.org/10.1016/0301-0104(79)85031-4 . [all data]
Domcke, W.; Cederbaum, L.S.; von Niessen, W.; Kraemer, W.P., Calculation of the HeI photoelectron spectrum of CS including satellite lines, Chem. Phys. Lett., 1976, 43, 258-262. [all data]
Cederbaum, L.S.; Domcke, W.; von Niessen, W., Many-body calculation of electron affinities: C2 and a prediction for P2, J. Phys. B:, 1977, 10, 2963-2970. [all data]
Berman, M.; Estrada, H.; Cederbaum, L.S.; Domcke, W., Nuclear dynamics in resonant electron-molecule scattering beyond the local approximation: the 2.3-eV shape resonance in N2, Phys. Rev. A: Gen. Phys., 1983, 28, 1363-1381. [all data]
Senekowitsch, J.; Rosmus, P.; Domcke, W.; Werner, H.-J., An accurate potential energy function of the H2- ion at large internuclear distances, Chem. Phys. Lett., 1984, 111, 211-214. [all data]
Berman, M.; Mundel, C.; Domcke, W., Projection-operator calculations for molecular shape resonances: the 2Σu+ resonance in electron-hydrogen scattering, Phys. Rev. A: Gen. Phys., 1985, 31, 641-651. [all data]
Mundel, C.; Berman, M.; Domcke, W., Nuclear dynamics in resonant electron-molecule scattering beyond the local approximation: vibrational excitation and dissociative attachment in H2 and D2, Phys. Rev. A: Gen. Phys., 1985, 32, 181-193. [all data]