List of Selected References
Theoretical Chemistry Group
University of Heidelberg
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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
86 (2012), 012514
Reexamination of the Runge-Gross action-integral-functional
Phys. Rev. A
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. Tromov,
E. V. Gromov and J. Schirmer
J. Phys. B 43 (2011), 135101
The experimental and theoretical study of the valence shell photoelectron
spectrum of bromochlorouoromethane
5. J. Schirmer
82 (2010), 052510
Modifying the variational principle in the action-integral-functional derivation of time-dependent density-functional theory
Phys. Rev. A
6. V. Feyer, O. Plekan, R. Richter, M. Coreno, M. de Simone, K. C. Prince,
A. B. Tromov, 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. Tromov, 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
1
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. Tromov 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. Tromov, 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 eects 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. Tromov, 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
ne 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. Tromov
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. Tromov
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. Tromov, J. Schirmer, D. M. P. Holland,
A. W. Potts and L. Karlsson
2
40 (2007), 2019
A study of the valence shell electronic structure and photoionization dynamics of selenophene
J. Phys. B
18. I. Baldea, B. Schimmelpfennig, M. Plaschke, J. Rothe, J. Schirmer, A. B.
Tromov and T. Fanghänel
J. Electron Spectrosc. Relat. Phenom. 154 (2007), 109-118
C1s near edge X-ray absorption ne structure (NEXAFS) of substituted
benzoic acids - A theoretical and experimental study
19. A. B. Tromov, 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. Tromov, 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. Tromov 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. Tromov, 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. Tromov, 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 tetrauoromethane
25. P. Schmelcher and J. Schirmer
in: Encyclopedia of Nonlinear
London (2004)
Hartree Approximation
, ed. A. Scott, Fitzroy Dearborn,
Science
26. J. Schirmer and A. B. Tromov
J. Chem. Phys. 120 (2004), 11449-11464
Intermediate state representation approach to physical properties of electronically excited molecules
3
27. M. P. Holland, I. Powis, L. Karlsson, A. B. Tromov, 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. Tromov, 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. Tromov, 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 1 B1 (O1s→ π ∗ ) and 1 A1 (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. Tromov, 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. Tromov, 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. Tromov, G. Stelter and J. Schirmer
J. Chem. Phys. 117 (2002), 6402
Electron excitation energies using a consistent third-order propagator approach: Comparison with full conguration interaction and coupled cluster
results
34. A. B. Tromov, J. Schirmer, D. M. P. Holland, A. W. Potts, L. Karlsson,
R. Maripuu and K. Siegbahn
J. Phys. B 35 (2002), 5051
The inuence of electron correlation and relativistic eects on the valence
shell photoelectron spectrum of iodothiophene
35. D. M. P. Holland, A. W. Potts, L. Karlsson, A. B. Tromov and J.
Schirmer
J. Phys. B 35 (2002), 1741
The inuence of shape resonance phenomena on the valence shell photoionization dynamics of silicon tetrauoride
36. A. B. Tromov, J. Schirmer, D. M. P. Holland, L. Karlsson, R. Maripuu,
K. Siegbahn and A. W. Potts
Chem. Phys. 263 (2001), 167
4
An experimental and theoretical study of the valence shell photoelectron
spectra of thiophene, 2-chlorothiophene and 3-chlorothiophene
37. A. B. Tromov, 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. Tromov, 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. Tromov, E. V. Gromov, T. E. Moskovskaya and J. Schirmer
J. Chem. Phys. 113 (2000), 6716
Theoretical evidence for a bound doubly-excited 1 B2 (C1s,n→ π ∗2 ) state
in H2 CO below the C1s ionization threshold
41. D. M. P. Holland, D. A. Shaw, L. Karlsson, L. G. Shpinkova, L. Cooper,
A. B. Tromov 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. Tromov, G. Stelter and J. Schirmer
J. Chem. Phys. 111 (1999), 99829999
A consistent third-order propagator method for electronic excitation.
43. A. B. Tromov, H. Köppel and J. Schirmer
J. Chem. Phys. 109 (1998), 10251040
Vibronic structure of the valence π -photoelectron bands in furan, pyrrole
and thiophene.
44. J. Schirmer, A. B. Tromov and G. Stelter
J. Chem. Phys. 109 (1998), 4734
A non-Dyson third-order approximation scheme for the electron propagator.
45. A. B. Tromov and J. Schirmer
Chem. Phys. 224 (1997), 175
Polarization propagator study of electronic excitation in key heterocyclic
molecules II. Furan.
46. A. B. Tromov and J. Schirmer
Chem. Phys. 214 (1997), 153170
Polarization propagator study of electronic excitation in key heterocyclic
molecules. I. Pyrrole.
5
47. F. Mertins, H.-D. Meyer and J. Schirmer
J. Phys. B 30 (1997), 16911720
Ground state correlation eects 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 eects 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), 35593580
A new approach to the random phase approximation.
50. J. Schirmer and F. Mertins
Int. J. Quant. Chem. 58 (1996), 329339
Size Consistency of an algebraic propagator approach.
51. F. Mertins, J. Schirmer and A. Tarantelli
Phys. Rev. A 53 (1996), 21532168
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), 21402152
Algebraic propagator approaches and intermediate-state representations.
I. The biorthogonal and unitary coupled-cluster methods.
53. A. B. Tromov and J. Schirmer
J. Phys. B 28 (1995), 22992324
An ecient 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 eects in the C1s excitation spectra of ethene isotopomers
55. J. Schirmer, A. B. Tromov, K. J. Randall, J. Feldhaus, A. M. Bradshaw,
Y. Ma, C. T. Chen and F. Sette
Phys. Rev. A 47 (1993), 11361147
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.
6
58. J. Schirmer
43 (1991), 46474659
Closed-form intermediate representations of many-body propagators and
resolvent matrices.
Phys. Rev. A
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), 283300
Molecular K-shell photoionization cross sections in the relaxed-core HarteeFock 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 eects
62. J. Schirmer and G. Angonoa
J. Chem. Phys. 91 (1989), 17541761
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.
7
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 S2 N2 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 eects 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 conguration interaction investigation on the doubly ionized states of H2 O
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
8
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-Danco 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 nite 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), 23952416
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 eects 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-Danco 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-Danco approximation (2ph-TDA) for atoms.
9
92. J. Schirmer, L. S. Cederbaum and W. von Niessen
Chem. Phys. 56 (1981), 285
Two-hole-one-particle conguration 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. Langho, S. R. Langho, 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 eects 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 eects 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 N2 O
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
10
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 N2 O4
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 H2 S 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 eects in the ionization of hydrocarbons
112. J. Schirmer, L. S. Cederbaum, W. Domcke and W. von Niessen
Chem. Phys. 26 (1977), 169
Strong correlation eects 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
11
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 coecients for nuclear ssion
12