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31 matching references were found.

Bieri, G.; Heilbronner, E.; Stadelmann, J.-P.; Vogt, J.; von Niessen, W., Electronic states of difluoroacetylene, difluorodiacetylene, and perfluoropentadiyne-1,3 radical cations. A photoelectron spectroscopic investigation, J. Am. Chem. Soc., 1977, 99, 6832. [all data]

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]

Bieri, G.; Heilbronner, E.; Hornung, V.; Kloster-Jensen, E.; Maier, J.P.; Thommen, F.; von Niessen, W., Electronic states of substituted haloacetylene and cyanoacetylene radical cations, Chem. Phys., 1979, 36, 1. [all data]

Asbrink, L.; Von Niessen, W.; Bieri, G., 30.4-nm He(II) photoelectron spectra of organic molecules, J. Electron Spectrosc. Relat. Phenom., 1980, 21, 93. [all data]

Von Niessen, W.; Bieri, G.; Asbrink, L., 30.4 nm He(II) photoelectron spectra of organic molecules. Part III. Oxo-compounds (C,H,O), J. Electron Spectrosc. Relat. Phenom., 1980, 21, 175. [all data]

Asbrink, L.; Svensson, A.; Von Niessen, W.; Bieri, G., 30.4 nm He(II) photoelectron spectra of organic molecules, J. Electron Spectrosc. Relat. Phenom., 1981, 24, 293. [all data]

Bieri, G.; Asbrink, L.; Von Niessen, W., 30.4 nm He(II) photoelectron spectra of organic molecules. Part IV. Fluoro-compounds (C,H,F), J. Electron Spectrosc. Relat. Phenom., 1981, 23, 281. [all data]

Bieri, G.; Von Niessen, W.; Asbrink, L.; Svensson, A., The He(II) photoelectron spectra of the fluorosubstituted ethylenes and their analysis by the Green's Function Method, Chem. Phys., 1981, 60, 61. [all data]

Bieri, G.; Asbrink, L.; Von Niessen, W., 30.4-nm He(II) photoelectron spectra of organic molecules, J. Electron Spectrosc. Relat. Phenom., 1982, 27, 129. [all data]

Von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He(II) Photoelectron spectra of organic molecules. Part VI. Halogeno-compounds (C,H,X: X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 173. [all data]

Asbrink, L.; von Niessen, W.; Bieri, G., 30.4-nm He(II) Photoelectron spectra of organic molecules, J. Electron Spectrosc. Relat. Phenom., 1980, 21, 1, 93, https://doi.org/10.1016/0368-2048(80)85039-0 . [all data]

Baltzer, P.; Karlsson, L.; Wannberg, B.; Ohrwall, G.; Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of the benzene molecule, Chem. Phys., 1997, 224, 1, 95, https://doi.org/10.1016/S0301-0104(97)00244-9 . [all data]

Baltzer, P.; Wannberg, B.; Lundqvist, M.; Karlsson, L.; Holland, D.M.P.; MacDonald, M.A.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of allene, Chem. Phys., 1995, 196, 3, 551, https://doi.org/10.1016/0301-0104(95)00133-9 . [all data]

Baltzer, P.; Wannberg, B.; Lundqvist, M.; Karlsson, L.; Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; Tomasello, P.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of carbon disulphide, Chem. Phys., 1996, 202, 1, 185, https://doi.org/10.1016/0301-0104(95)00303-7 . [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]

Holland, D.M.P.; Edvardsson, D.; Karlsson, L.; Maripuu, R.; Siegbahn, K.; Potts, A.W.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of bromobenzene, Chem. Phys., 2000, 252, 1-2, 257, https://doi.org/10.1016/S0301-0104(99)00346-8 . [all data]

Holland, D.M.P.; Edvardsson, D.; Karlsson, L.; Maripuu, R.; Siegbahn, K.; Potts, A.W.; von Niessen, W., A systematic investigation of the influence of Cooper minima on the photoionisation dynamics of the monohalobenzenes, Chem. Phys., 2000, 253, 1, 133, https://doi.org/10.1016/S0301-0104(99)00383-3 . [all data]

Haller, E.; Koppel, H.; Cederbaum, L.S.; von Niessen, W.; Bieri, G., Multimode Jahn--Teller and pseudo-Jahn--Teller effects in BF+3, J. Chem. Phys., 1983, 78, 3, 1359, https://doi.org/10.1063/1.444875 . [all data]

Holland, D.M.P.; MacDonald, M.A.; Baltzer, P.; Karlsson, L.; Lundqvist, M.; Wannberg, B.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur hexafluoride, Chem. Phys., 1995, 192, 3, 333, https://doi.org/10.1016/0301-0104(94)00381-J . [all data]

Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; Baltzer, P.; Karlsson, L.; Lundqvist, M.; Wannberg, B.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur dioxide, Chem. Phys., 1994, 188, 2-3, 317, https://doi.org/10.1016/0301-0104(94)00238-X . [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]

Potts, A.W.; Edvardsson, D.; Karlsson, L.; Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; Maripuu, R.; Siegbahn, K.; von Niessen, W., An experimental and theoretical study of the valence shell photoelectron spectrum of the chlorobenzene molecule, Chem. Phys., 2000, 254, 2-3, 385, https://doi.org/10.1016/S0301-0104(00)00023-9 . [all data]

von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He (II) photoelectron spectra of organic molecules Part VI. Halogeno-compounds (C, H, X; X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 2, 173, https://doi.org/10.1016/0368-2048(82)85065-2 . [all data]

von Niessen, W.; Schirmer, J.; Cederbaum, L.S., J. Chem. Soc., 1986, Faraday Trans. 2 82, 1489. [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]

Pulm, H.; Marquardt, B.; Freund, H.-J.; Engelhardt, R.; Seki, K.; Karlsson, U.; Koch, E.E.; von Niessen, W., Photoionization study of the CN anion: a study of the NaCN(001) surface in coparison with CO and N₂, Chem. Phys., 1985, 92, 457-470. [all data]

von Niessen, W., Ionization energies of the metal halides ZnCl₂, CdCl₂, GaCl, InCl, GaCl₃, ZnF₂ and CdF₂ calculated by a Green's function method, J. Electron Spectrosc. Relat. Phenom., 1985, 37, 187-206. [all data]

von Niessen, W., Ionization energies of the transition metal diatomics Cu₂, Ag₂, Cr₂, and Mo₂: a Green's function investigation, J. Chem. Phys., 1986, 85, 337-345. [all data]

Frost, L.; Grisogono, A.M.; McCarthy, I.E.; Weigold, E.; Brion, C.E.; Bawagan, A.O.; Mukherjee, P.K.; von Niessen, W.; Rosi, M.; Sgamellotti, A., Orbital momentum distributions and binding energies for the complete valence shell of molecular chlorine by electron momentum spectroscopy, Chem. Phys., 1987, 113, 1-18. [all data]

von Niessen, W., Ionization energies of the transition metal diatomics Cu₂, Ag₂, Cr₂, and Mo₂: a Green's function investigation, J. Chem. Phys., 1989, 85, 337-345. [all data]

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