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Selected References

from the Theoretical Chemistry Group at the University of Heidelberg

This documents contains all references with the following properties:
Author:  "schirmer", Title:  (any), Journal:  (any), Year:  (any).
  1. C. M. Krauter, J. Schirmer, C. R. Jacob, M. Pernpointner and A. Dreuw
    J. Chem. Phys. 141 (2014), 104101
    Plasmons in molecules: Microscopic characterization based on orbital transitions and momentum conservation
  2. J. Schirmer
    Phys. Rev. A 86 (2012), 012514
    Reexamination of the Runge−Gross action−integral−functional
  3. Y. Velkov, T. Miteva, N. Sisourat and J. Schirmer
    J. Chem. Phys. 135 (2011), 154113
    Intermediate state representation approach to physical properties of dicationic states
  4. D. M. P. Holland, A. W. Potts, L. Karlsson, I. L. Zaytseva, A. B. Trofimov, E. V. Gromov and J. Schirmer
    J. Phys. B 43 (2011), 135101
    The experimental and theoretical study of the valence shell photoelectron spectrum of bromochlorofluoromethane
  5. J. Schirmer
    Phys. Rev. A 82 (2010), 052510
    Modifying the variational principle in the action−integral−functional derivation of time−dependent density−functional theory
  6. V. Feyer, O. Plekan, R. Richter, M. Coreno, M. de Simone, K. C. Prince, A. B. Trofimov, I. L. Zaytseva and J. Schirmer
    J. Phys. Chem. A 114 (2010), 10270
    Tautomerism in cytosine and uracil: A theoretical and experimental X−ray absorption and resonant Auger study
  7. I. L. Zaytseva, A. B. Trofimov, J. Schirmer, O. Plekan, V. Feyer, R. Richter, M. Coreno and K. C. Prince
    J. Phys. Chem. A 113 (2009), 15142
    Theoretical and experimental study of valence−shell ionization spectra of guanine
  8. J. Schirmer and F. Mertins
    Theor. Chem. Acc. 125 (2009), 145
    Review of biorthogonal coupled cluster representations for electronic excitation
  9. O. Plekan, V. Feyer, R. Richter, M. Coreno, G. Vall−Illosera, K. C. Prince, A. B. Trofimov nd I. L. Zaytseva, T. E. Moskovskaya, E. V. Gromov and J. Schirmer
    J. Phys. Chem. A 113 (2009), 9376
    An experimental and theoretical core−level study of tautomerism in guanine
  10. V. Feyer, O. Plekan, R. Richter, M. Coreno, G. Vall−Illosera, K. C. Prince, A. B. Trofimov, I. L. Zaytseva, T. E. Moskovskaya, E. V. Gromov and J. Schirmer
    J. Phys. Chem. A 113 (2009), 5736
    Tautomerism in Cytosin and Uracil: An experimental and theoretical core level spectroscopic study
  11. I. Baldea, L. S. Cederbaum and J. Schirmer
    Eur. Phys. J. B 69 (2009), 251
    Intriguing electron correlation effects in the photoionization of metallic quantum−dot nanorings
  12. J. Schirmer and A. Dreuw
    Phys. Rev. A 78 (2008), 056502 1−4
    Reply to "Comment on 'Critique of the foundations of time−dependent density−functional theory'"
  13. O. Plekan, V. Feyer, R. Richter, M. Coreno, M. de Simone, K. C. Prince, A. B. Trofimov, E. V. Gromov, I. L. Zaytseva and J. Schirmer
    Chem. Phys. 347 (2008), 360−375
    A theoretical and experimental study of the near edge X−ray absorption fine structure (NEXAFS) and X−ray photoelectron spectra (XPS) of nucleobases: Thymine and adenine
  14. D. M. P. Holland, A. W. Potts, L. Karlsson, I. L. Zaytseva, A. B. Trofimov and J. Schirmer
    Chem. Phys. 353 (2008), 47−58
    A study of the valence shell electronic structure of uracil and the methyluracils
  15. D. M. P. Holland, A. W. Potts, L. Karlsson, I. L. Zaytseva, A. B. Trofimov and J. Schirmer
    Chem. Phys. 352 (2008), 205−216
    A study of the valence shell electronic structure of the 5−halouracils
  16. J. Schirmer and A. Dreuw
    Phys. Rev. A 75 (2007), 022513
    Critique of the foundations of time−dependent density−functional theory
  17. I. Powis, I. L. Zaytseva, A. B. Trofimov, J. Schirmer, D. M. P. Holland, A. W. Potts and L. Karlsson
    J. Phys. B 40 (2007), 2019
    A study of the valence shell electronic structure and photoionization dynamics of selenophene
  18. I. Baldea, B. Schimmelpfennig, M. Plaschke, J. Rothe, J. Schirmer, A. B. Trofimov and T. Fanghänel
    J. Electron Spectrosc. Relat. Phenom. 154 (2007), 109−118
    C1s near edge X−ray absorption fine structure (NEXAFS) of substituted benzoic acids − A theoretical and experimental study
  19. A. B. Trofimov, J. Schirmer, V. B. Kobychev, A. W. Potts, D. M. P. Holland and L. Karlsson
    J. Phys. B 39 (2006), 305
    Photoelectron spectra of the nucleobases cytosine, thymine and adenine
  20. A. B. Trofimov, I. L. Krivdina, J. Weller and J. Schirmer
    Chem. Phys. 329 (2006), 1
    Algebraic−diagrammatic propagator approach to molecular response properties
  21. J. H. Starcke, M. Wormit, J. Schirmer and A. Dreuw
    Chem. Phys. 329 (2006), 39
    How much double excitation character do the lowest excited states of linear polyenes have?
  22. A. B. Trofimov and J. Schirmer
    J. Chem. Phys. 123 (2005), 144115\1−15
    Molecular ionization energies and ground− and ionicstate properties using a non−Dyson electron propagator approach
  23. I. Powis, J. D. Thrower, A. B. Trofimov, T. E. Moskovskaya, J. Schirmer, A. W. Potts, M. P. Holland, F. Bruhn and L. Karlsson
    Chem. Phys. 315 (2005), 121−132
    An experimental and theoretical study of the photoelectron spectrum of hydrogen selenide
  24. M. P. Holland, A. W. Potts, A. B. Trofimov, J. Breidbach, J. Schirmer, R. Feifel, T. Richter, K. Godehusen, M. Martins, A. Tutay, M. Yalcinkaya, M. Al−Hada, S. Eriksson and L. Karlsson
    Chem. Phys. 308 (2005), 543−57
    An experimental and theoretical study of the valence shell photoelectron spectrum tetrafluoromethane
  25. P. Schmelcher and J. Schirmer
    in: Encyclopedia of Nonlinear Science, ed. A. Scott, Fitzroy Dearborn, London (2004)
    Hartree Approximation
  26. J. Schirmer and A. B. Trofimov
    J. Chem. Phys. 120 (2004), 11449−11464
    Intermediate state representation approach to physical properties of electronically excited molecules
  27. M. P. Holland, I. Powis, L. Karlsson, A. B. Trofimov, J. Schirmer and W. von Niessen
    Chem. Phys. 297 (2004), 55
    A study of the photoinization dynamics of the cyanogen halides
  28. E. V. Gromov, A. B. Trofimov, N. M. Vitkovskaya, H. Köppel, J. Schirmer, H.−D. Meyer and L. S. Cederbaum
    J. Chem. Phys. 121 (2004), 4585
    Theoretical study of excitations in furan: Spectra and molecular dynamics
  29. A. B. Trofimov, E. V. Gromov, H. Köppel, J. Schirmer, K. C. Prince, R. Richter, M. De Simone and M. Coreno
    J. Phys. B 36 (2003), 3805−3816
    A theoretical study of the 1B1(O1s→π*) and 1A1(O1s→3s) excited states of formaldehyde
  30. A. Thiel, J. Schirmer and H. Köppel
    J. Chem. Phys. 119 (2003), 2088−2101
    An intermediate state representation approach to K−shell ionization in molecules. II. Computational tests
  31. A. W. Potts, D. M. P. Holland, A. B. Trofimov, J. Schirmer, L. Karlsson and K. Siegbahn
    J. Phys. B 36 (2003), 3129
    An experimental and theoretical study of the valence shell photoelectron spectra of purine and pyrimidine molecules
  32. E. V. Gromov, A. B. Trofimov, N. M. Vitkovskaya, J. Schirmer and H. Köppel
    J. Chem. Phys. 119 (2003), 737−753
    Theoretical study of the low−lying excited singlet states of furan
  33. A. B. Trofimov, G. Stelter and J. Schirmer
    J. Chem. Phys. 117 (2002), 6402
    Electron excitation energies using a consistent third−order propagator approach: Comparison with full configuration interaction and coupled cluster results
  34. A. B. Trofimov, J. Schirmer, D. M. P. Holland, A. W. Potts, L. Karlsson, R. Maripuu and K. Siegbahn
    J. Phys. B 35 (2002), 5051
    The influence of electron correlation and relativistic effects on the valence shell photoelectron spectrum of iodothiophene
  35. D. M. P. Holland, A. W. Potts, L. Karlsson, A. B. Trofimov and J. Schirmer
    J. Phys. B 35 (2002), 1741
    The influence of shape resonance phenomena on the valence shell photoionization dynamics of silicon tetrafluoride
  36. A. B. Trofimov, J. Schirmer, D. M. P. Holland, L. Karlsson, R. Maripuu, K. Siegbahn and A. W. Potts
    Chem. Phys. 263 (2001), 167
    An experimental and theoretical study of the valence shell photoelectron spectra of thiophene, 2−chlorothiophene and 3−chlorothiophene
  37. A. B. Trofimov, T. E. Moskovskaya, E. V. Gromov, H. Köppel and J. Schirmer
    Phys. Rev. A 64 (2001), 022504
    Theoretical study of K−shell excitations in formaldehyde
  38. J. Schirmer and A. Thiel
    J. Chem. Phys. 115 (2001), 10621
    An intermediate state representation approach to K−shell ionization in molecules. I. Theory
  39. A. W. Potts, A. B. Trofimov, J. Schirmer, D. M. P. Holland and L. Karlsson
    Chem. Phys. 271 (2001), 337
    An experimental and theoretical study of the valence shell photoelectron spectra of 2−bromothiophene and 3−bromothiophene
  40. A. B. Trofimov, E. V. Gromov, T. E. Moskovskaya and J. Schirmer
    J. Chem. Phys. 113 (2000), 6716
    Theoretical evidence for a bound doubly−excited 1B2(C1s,n→π*2) state in H2CO below the C1s ionization threshold
  41. D. M. P. Holland, D. A. Shaw, L. Karlsson, L. G. Shpinkova, L. Cooper, A. B. Trofimov and J. Schirmer
    Molecular Phys. 98 (2000), 1939
    An experimental and theoretical investigation of the valence shell photoelectron spectrum of cyanogen chloride
  42. A. B. Trofimov, G. Stelter and J. Schirmer
    J. Chem. Phys. 111 (1999), 9982−9999
    A consistent third−order propagator method for electronic excitation.
  43. A. B. Trofimov, H. Köppel and J. Schirmer
    J. Chem. Phys. 109 (1998), 1025−1040
    Vibronic structure of the valence π−photoelectron bands in furan, pyrrole and thiophene.
  44. J. Schirmer, A. B. Trofimov and G. Stelter
    J. Chem. Phys. 109 (1998), 4734
    A non−Dyson third−order approximation scheme for the electron propagator.
  45. A. B. Trofimov and J. Schirmer
    Chem. Phys. 224 (1997), 175
    Polarization propagator study of electronic excitation in key heterocyclic molecules II. Furan.
  46. A. B. Trofimov and J. Schirmer
    Chem. Phys. 214 (1997), 153−170
    Polarization propagator study of electronic excitation in key heterocyclic molecules. I. Pyrrole.
  47. F. Mertins, H.−D. Meyer and J. Schirmer
    J. Phys. B 30 (1997), 1691−1720
    Ground state correlation effects in molecular photoionization at the extended frozen−core Hartree−Fock level.
  48. H. Köppel, F. X. Gadea, G. Klatt, J. Schirmer and L. S. Cederbaum
    J. Chem. Phys. 106 (1997), 4415
    Multistate vibronic coupling effects in the K−shell excitation spectrum of ethylene: Symmetry breaking and core−hole localization.
  49. J. Schirmer and F. Mertins
    J. Phys. B 29 (1996), 3559−3580
    A new approach to the random phase approximation.
  50. J. Schirmer and F. Mertins
    Int. J. Quant. Chem. 58 (1996), 329−339
    Size Consistency of an algebraic propagator approach.
  51. F. Mertins, J. Schirmer and A. Tarantelli
    Phys. Rev. A 53 (1996), 2153−2168
    Algebraic propagator approaches and intermediate−state representations. II. The equation−of−motion methods for N, N±1, N±2 electrons.
  52. F. Mertins and J. Schirmer
    Phys. Rev. A 53 (1996), 2140−2152
    Algebraic propagator approaches and intermediate−state representations. I. The biorthogonal and unitary coupled−cluster methods.
  53. A. B. Trofimov and J. Schirmer
    J. Phys. B 28 (1995), 2299−2324
    An efficient polarization propagator approach to valence electron excitation spectra.
  54. B. Kempgens, B. S. Itchkawitz, K. J. Randall, J. Feldhaus, A. M. Bradshaw, H. Köppel, F. X. Gadea, D. Nordfors, J. Schirmer and L. S. Cederbaum
    Chem. Phys. Lett. 246 (1995), 347
    Dynamic effects in the C1s excitation spectra of ethene isotopomers
  55. J. Schirmer, A. B. Trofimov, K. J. Randall, J. Feldhaus, A. M. Bradshaw, Y. Ma, C. T. Chen and F. Sette
    Phys. Rev. A 47 (1993), 1136−1147
    K−shell excitation of the water, ammonia, and methane molecules using high−resolution photoabsorption spectroscopy.
  56. A. Schmitt and J. Schirmer
    Chem. Phys. 164 (1992), 1
    Molecular K−shell excitation spectra in the relaxed−core Hartree−Fock approximation.
  57. J. Schirmer, M. Braunstein and V. McKoy
    Phys. Rev. A. 44 (1991), 5762
    Satellite Intensities in the K−shell photoionization of CO.
  58. J. Schirmer
    Phys. Rev. A 43 (1991), 4647−4659
    Closed−form intermediate representations of many−body propagators and resolvent matrices.
  59. F. X. Gadea, H. Köppel, J. Schirmer, L. S. Cederbaum, K. J. Randall, A. M. Bradshaw, Y. Ma, F. Sette and C. T. Chen
    Phys. Rev. Lett. 66 (1991), 883
    Vibronic coupling and core−hole localization in K−shell excitations of ethylene
  60. J. Schirmer, M. Braunstein and V. McKoy
    Phys. Rev. A 41 (1990), 283−300
    Molecular K−shell photoionization cross sections in the relaxed−core Hartee−Fock approximation.
  61. W. von Niessen, P. Tomasello, J. Schirmer, L. S. Cederbaum, R. Cambi, F. Tarantelli and A. Sagmellotti
    J. Chem. Phys. 92 (1990), 4331
    Valence ionization of HCl. An investigation of many−body effects
  62. J. Schirmer and G. Angonoa
    J. Chem. Phys. 91 (1989), 1754−1761
    On Green's function calculations of the static self−energy part, the ground state energy and expectation values.
  63. L. S. Cederbaum, J. Schirmer and H.−D. Meyer
    J. Phys. A: Math. Gen. 22 (1989), 2427
    Block diagonalisation of Hermitian matrices
  64. J. Schirmer, A. Barth and F. Tarantelli
    Chem. Phys. 122 (1988), 9
    Theoretical study of K−shell excitations in formaldehyde.
  65. F. Tarantelli, A. Sgamellotti, L. S. Cederbaum and J. Schirmer
    J. Chem. Phys. 86 (1987), 2201
    Theoretical investigation of many dicationic states and the Auger spectrum of benzene
  66. J. Schirmer, G. Angonoa, S. Svensson, D. Nordfors and U. Gelius
    J. Phys. B. 20 (1987), 6031
    High energy photoelectron C1s and O1s shake−up spectra of CO.
  67. J. Schirmer, G. Angonoa and L. S. Cederbaum
    Z. Phys. D 5 (1987), 253
    On the core−hole photoelectron satellites in N2 and CO
  68. L. S. Cederbaum, F. Tarantelli, A. Sgamellotti and J. Schirmer
    J. Chem. Phys. 86 (1987), 2168
    Double vacancies in the core of benzene
  69. G. Angonoa, O. Walter and J. Schirmer
    J. Chem. Phys. 87 (1987), 6789
    Theoretical K−shell ionization spectra of N2 and CO by a fourth−order Green's function method.
  70. P. Tomasello, W. von Niessen, J. Schirmer and L. S. Cederbaum
    J. Electr. Spectrosc. 40 (1986), 193
    A Green's function calculation of the lowest ionization potential of some radicals
  71. W. von Niessen, P. Tomasello, J. Schirmer and L. S. Cederbaum
    Aust. J. Phys. 39 (1986), 687
    Recent progress in a Green's function method for the calculation of ionization spectra
  72. W. von Niessen, L. S. Cederbaum and J. Schirmer
    J. Electr. Spectrosc. 41 (1986), 235
    Theoretical investigation on the ionic main and satellite states of some quinone and benzene like molecules: a search for low lying satellite states
  73. W. von Niessen, J. Schirmer and L. S. Cederbaum
    J. Chem. Soc. Faraday II, 82 (1986), 1489
    On the ionic states of S2N2 and the assignment of the photoelectron spectrum
  74. L. S. Cederbaum, F. Tarantelli, A. Sgamellotti and J. Schirmer
    J. Chem. Phys. 85 (1986), 6513
    On double vacancies in the core
  75. L. S. Cederbaum, W. Domcke, J. Schirmer and W. von Niessen
    Adv. Chem. Phys. 65 (1986), 115
    Correlation effects in the ionization of molecules: Breakdown of the molecular orbital picture
  76. F. Tarantelli, A. Tarantelli, A. Sgamellotti, J. Schirmer and L. S. Cederbaum
    Chem. Phys. Lett. 117 (1985), 577
    On the doubly ionized states of ammonia
  77. F. Tarantelli, A. Tarantelli, A. Sgamellotti, J. Schirmer and L. S. Cederbaum
    J. Chem. Phys. 83 (1985), 4683
    A Green's function and configuration interaction investigation on the doubly ionized states of H2O
  78. F. Tarantelli, J. Schirmer, A. Sgamellotti and L. S. Cederbaum
    Chem. Phys. Lett. 122 (1985), 169
    On the Auger spectrum of silane
  79. A. Barth and J. Schirmer
    J. Phys. B. 18 (1985), 867
    Theoretical core−level excitation spectra of N2 and CO by a new polarisation propagator method.
  80. O. Walter, L. S. Cederbaum and J. Schirmer
    J. Math. Phys. 25 (1984), 729
    The eigenvalue problem for arrow matrices
  81. J. Schirmer and A. Barth
    Z. Phys. A. 317 (1984), 267
    Higher−order approximations for the particle−particle propagator.
  82. W. von Niessen, J. Schirmer and L. S. Cederbaum
    Computer Physics Reports 1 (1984), 57
    Computational methods for the one−particle Green's function
  83. R. Cambi, W. von Niessen and J. Schirmer
    Chem. Phys. 86 (1984), 389
    A theoretical ivestigation of the complete valence ionization spectra of cynamide, isocyanamide, diazirine and diazomethane
  84. J. Schirmer and O. Walter
    Chem. Phys. 78 (1983), 201
    Complete valence−shell ionization spectra of N2 and CO: Application of the extended Two−particle−hole Tamm−Dancoff approximation (2ph−TDA).
  85. J. Schirmer, L. S. Cederbaum and O. Walter
    Phys. Rev. A 28 (1983), 1237
    New Approach to the one−particle Green's function for finite Fermi systems
  86. W. von Niessen, J. Schirmer and L. S. Cederbaum
    in: Methods in Computational Molecular Physics, ed. G. H. F. Diercksen and S. Wilson, Reidel, Dordrecht (1983)
    On a Green's function method for the calculation of ionization spectra in the outer and inner valence region
  87. J. Schirmer
    Phys. Rev. A 26 (1982), 2395−2416
    Beyond the random−phase approximation: A new approximation scheme for the polarization propagator.
  88. W. von Niessen, L. S. Cederbaum, J. Schirmer, G. H. F. Diercksen and W. P. Kraemer
    J. Electr. Spectry. 28 (1982), 45
    Ionization energies of some molecules found in interstellar clouds calculated by a Green's function method
  89. W. von Niessen, G. Bieri, J. Schirmer and L. S. Cederbaum
    Chem. Phys. 65 (1982), 157
    Hole−mixing effects in the ionization of some unsaturated oxo−compounds
  90. O. Walter, J. Schirmer and L. S. Cederbaum
    in: Inner−shell and X−ray Physics of Atoms and Solids, ed. D. J. Fabian, H. Kleinpoppen and L. M. Watson, Plenum, (1981)
    The particle−hole Tamm−Dancoff Green's function applied to the calculation of atomic ionization energies
  91. O. Walter and J. Schirmer
    J. Phys. B. 14 (1981), 3805
    The two−particle−hole Tamm−Dancoff approximation (2ph−TDA) for atoms.
  92. J. Schirmer, L. S. Cederbaum and W. von Niessen
    Chem. Phys. 56 (1981), 285
    Two−hole−one−particle configuration interaction approach for the ionization of open−shell molecules: application to NO2
  93. W. von Niessen, W. P. Kraemer and J. Schirmer
    J. Chem Soc.,Faraday Trans. 2 77 (1981), 1461
    Green's function calculations on the valence ionization spectra of cyclopropene, diazirine, dioxiran and thiiran
  94. P. W. Langhoff, S. R. Langhoff, T. N. Rescigno, J. Schirmer, L. S. Cederbaum, W. Domcke and W. von Niessen
    Chem. Phys. 58 (1981), 71
    Theoretical studies of inner−valence−shell photoionization cross sections in N2 and CO
  95. J. P. D. Cook, M. G. White, C. E. Brion, W. Domcke, J. Schirmer, L. S. Cederbaum and W. von Niessen
    J. Electr. Spectry. 22 (1981), 261
    On the valence shell binding energy spectrum of carbonyl sulphide
  96. J. Schirmer, L. S. Cederbaum and J. Kiessling
    Phys. Rev. A 22 (1980), 2696
    Branching ratios for ionization processes
  97. W. von Niessen, L. S. Cederbaum, W. Domcke and J. Schirmer
    in: Computational Methods in Chemistry, ed. J. Bargon, Plenum, (1980)
    Phenomena in photoelectron spectroscopy and their theoretical calculation
  98. L. S. Cederbaum, W. Domcke, J. Schirmer and W. von Niessen
    Phys. Scripta 21 (1980), 481
    Many−body effects in valence and core photoionization of molecules
  99. L. S. Cederbaum, W. Domcke and J. Schirmer
    Phys. Rev. A 22 (1980), 206
    Many−body theory of core holes
  100. L. S. Cederbaum, W. Domcke, J. Schirmer and H. Köppel
    J. Chem. Phys. 72 (1980), 1348
    Dynamical calculation of satellite intensities
  101. J. Schirmer, W. Domcke, L. S. Cederbaum, W. von Niessen and L. Åsbrink
    Chem. Phys. Lett. 61 (1979), 30
    Strong correlation effects in the ionization of CS2
  102. W. Domcke, L. S. Cederbaum, J. Schirmer, W. von Niessen, C. E. Brion and K. H. Tan
    Chem. Phys. 40 (1979), 171
    Experimental and theoretical investigation of the complete valence shell ionization of CO2 and N2O
  103. W. Domcke, L. S. Cederbaum, J. Schirmer and W. von Niessen
    Chem. Phys. 39 (1979), 149
    Negative shake−up energies in core electron ionization
  104. W. Domcke, L. S. Cederbaum, J. Schirmer and W. von Niessen
    Phys. Rev. Lett. 42 (1979), 1237
    Negative shake−up energies in core electron ionization
  105. J. Schirmer, L. S. Cederbaum, W. Domcke and W. von Niessen
    Chem. Phys. Lett. 57 (1978), 582
    Complete breakdown of the quasiparticle picture for inner valence electrons: hydrogen cyanide and formic acid
  106. J. Schirmer, W. Domcke, L. S. Cederbaum and W. von Niessen
    J. Phys. B 11 (1978), 1901
    Breakdown of the molecular orbital picture of ionization: CS, PN and P2
  107. J. Schirmer and L. S. Cederbaum
    J. Phys. B 11 (1978), 1889
    The 2ph−TDA equations for closed−shell atoms and molecules
  108. W. von Niessen, W. Domcke, L. S. Cederbaum and J. Schirmer
    J. Chem. Soc. Faraday Trans. II 74 (1978), 1550
    Interpretation of the photoelectron spectrum of N2O4
  109. W. Domcke, L. S. Cederbaum, J. Schirmer and W. von Niessen
    J. Electr. Spectry. 14 (1978), 59
    Breakdown of the molecular orbital picture of ionization for inner valence electron: experimental and theoretical study of H2S and PH3
  110. L. S. Cederbaum, J. Schirmer, W. Domcke and W. von Niessen
    Int. J. Quant. Chem. 14 (1978), 593
    On the adequacy of the molecular orbital picture for describing ionization processes
  111. L. S. Cederbaum, W. Domcke, J. Schirmer, W. von Niessen, G. H. F. Diercksen and W. P. Kraemer
    J. Chem. Phys. 69 (1978), 1591
    Correlation effects in the ionization of hydrocarbons
  112. J. Schirmer, L. S. Cederbaum, W. Domcke and W. von Niessen
    Chem. Phys. 26 (1977), 169
    Strong correlation effects in inner−valence ionization of N2 and CO
  113. J. Schirmer and L. S. Cederbaum
    Phys. Rev. A 16 (1977), 1575
    A simple scheme for determining multiplet ratios in ionization and electron attachment processes
  114. L. S. Cederbaum, J. Schirmer, W. Domcke and W. von Niessen
    J. Phys. B 10 (1977), L549
    Complete breakdown of the quasiparticle picture for inner valence electrons
  115. L. S. Cederbaum and J. Schirmer
    Mol. Phys. 33 (1977), 1407
    An extended statistical law for photoionization and electron−attachment processes
  116. L. S. Cederbaum and J. Schirmer
    Z. Physik 271 (1974), 221
    Many−body Green's functions for open−shell atoms and molecules
  117. J. Schirmer, S. Knaak and G. Süssman
    Nucl. Phys. A 199 (1973), 31
    Viscosity coefficients for nuclear fission