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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
J. Schirmer
Phys. Rev. A 86 (2012), 012514
Reexamination of the Runge−Gross action−integral−functional
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
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
J. Schirmer
Phys. Rev. A 82 (2010), 052510
Modifying the variational principle in the action−integral−functional derivation of time−dependent density−functional theory
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
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
J. Schirmer and F. Mertins
Theor. Chem. Acc. 125 (2009), 145
Review of biorthogonal coupled cluster representations for electronic excitation
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
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
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
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'"
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
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
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
J. Schirmer and A. Dreuw
Phys. Rev. A 75 (2007), 022513
Critique of the foundations of time−dependent density−functional theory
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
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
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
A. B. Trofimov, I. L. Krivdina, J. Weller and J. Schirmer
Chem. Phys. 329 (2006), 1
Algebraic−diagrammatic propagator approach to molecular response properties
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?
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
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
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
P. Schmelcher and J. Schirmer
in: Encyclopedia of Nonlinear Science, ed. A. Scott, Fitzroy Dearborn, London (2004)
Hartree Approximation
J. Schirmer and A. B. Trofimov
J. Chem. Phys. 120 (2004), 11449−11464
Intermediate state representation approach to physical properties of electronically excited molecules
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
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
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
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
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
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
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
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
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
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
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
J. Schirmer and A. Thiel
J. Chem. Phys. 115 (2001), 10621
An intermediate state representation approach to K−shell ionization in molecules. I. Theory
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
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
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
A. B. Trofimov, G. Stelter and J. Schirmer
J. Chem. Phys. 111 (1999), 9982−9999
A consistent third−order propagator method for electronic excitation.
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.
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.
A. B. Trofimov and J. Schirmer
Chem. Phys. 224 (1997), 175
Polarization propagator study of electronic excitation in key heterocyclic molecules II. Furan.
A. B. Trofimov and J. Schirmer
Chem. Phys. 214 (1997), 153−170
Polarization propagator study of electronic excitation in key heterocyclic molecules. I. Pyrrole.
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.
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.
J. Schirmer and F. Mertins
J. Phys. B 29 (1996), 3559−3580
A new approach to the random phase approximation.
J. Schirmer and F. Mertins
Int. J. Quant. Chem. 58 (1996), 329−339
Size Consistency of an algebraic propagator approach.
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.
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.
A. B. Trofimov and J. Schirmer
J. Phys. B 28 (1995), 2299−2324
An efficient polarization propagator approach to valence electron excitation spectra.
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
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.
A. Schmitt and J. Schirmer
Chem. Phys. 164 (1992), 1
Molecular K−shell excitation spectra in the relaxed−core Hartree−Fock approximation.
J. Schirmer, M. Braunstein and V. McKoy
Phys. Rev. A. 44 (1991), 5762
Satellite Intensities in the K−shell photoionization of CO.
J. Schirmer
Phys. Rev. A 43 (1991), 4647−4659
Closed−form intermediate representations of many−body propagators and resolvent matrices.
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
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.
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
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.
L. S. Cederbaum, J. Schirmer and H.−D. Meyer
J. Phys. A: Math. Gen. 22 (1989), 2427
Block diagonalisation of Hermitian matrices
J. Schirmer, A. Barth and F. Tarantelli
Chem. Phys. 122 (1988), 9
Theoretical study of K−shell excitations in formaldehyde.
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
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.
J. Schirmer, G. Angonoa and L. S. Cederbaum
Z. Phys. D 5 (1987), 253
On the core−hole photoelectron satellites in N2 and CO
L. S. Cederbaum, F. Tarantelli, A. Sgamellotti and J. Schirmer
J. Chem. Phys. 86 (1987), 2168
Double vacancies in the core of benzene
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.
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
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
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
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
L. S. Cederbaum, F. Tarantelli, A. Sgamellotti and J. Schirmer
J. Chem. Phys. 85 (1986), 6513
On double vacancies in the core
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
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
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
F. Tarantelli, J. Schirmer, A. Sgamellotti and L. S. Cederbaum
Chem. Phys. Lett. 122 (1985), 169
On the Auger spectrum of silane
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.
O. Walter, L. S. Cederbaum and J. Schirmer
J. Math. Phys. 25 (1984), 729
The eigenvalue problem for arrow matrices
J. Schirmer and A. Barth
Z. Phys. A. 317 (1984), 267
Higher−order approximations for the particle−particle propagator.
W. von Niessen, J. Schirmer and L. S. Cederbaum
Computer Physics Reports 1 (1984), 57
Computational methods for the one−particle Green's function
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
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).
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
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
J. Schirmer
Phys. Rev. A 26 (1982), 2395−2416
Beyond the random−phase approximation: A new approximation scheme for the polarization propagator.
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
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
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
O. Walter and J. Schirmer
J. Phys. B. 14 (1981), 3805
The two−particle−hole Tamm−Dancoff approximation (2ph−TDA) for atoms.
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
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
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
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
J. Schirmer, L. S. Cederbaum and J. Kiessling
Phys. Rev. A 22 (1980), 2696
Branching ratios for ionization processes
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
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
L. S. Cederbaum, W. Domcke and J. Schirmer
Phys. Rev. A 22 (1980), 206
Many−body theory of core holes
L. S. Cederbaum, W. Domcke, J. Schirmer and H. Köppel
J. Chem. Phys. 72 (1980), 1348
Dynamical calculation of satellite intensities
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
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
W. Domcke, L. S. Cederbaum, J. Schirmer and W. von Niessen
Chem. Phys. 39 (1979), 149
Negative shake−up energies in core electron ionization
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
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
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
J. Schirmer and L. S. Cederbaum
J. Phys. B 11 (1978), 1889
The 2ph−TDA equations for closed−shell atoms and molecules
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
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
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
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
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
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
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
L. S. Cederbaum and J. Schirmer
Mol. Phys. 33 (1977), 1407
An extended statistical law for photoionization and electron−attachment processes
L. S. Cederbaum and J. Schirmer
Z. Physik 271 (1974), 221
Many−body Green's functions for open−shell atoms and molecules
J. Schirmer, S. Knaak and G. Süssman
Nucl. Phys. A 199 (1973), 31
Viscosity coefficients for nuclear fission