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1. J. Schirmer
   Phys. Rev. A 82 (2010), 052510
   Modifying the variational principle in the action−integral−functional derivation of time−dependent density−functional theory

2. 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

3. 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

4. J. Schirmer and F. Mertins
   Theor. Chem. Acc. 125 (2009), 145
   Review of biorthogonal coupled cluster representations for electronic excitation

5. 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

6. 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

7. 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

8. 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'"

9. 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

10. 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

11. 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

12. J. Schirmer and A. Dreuw
    Phys. Rev. A 75 (2007), 022513
    Critique of the foundations of time−dependent density−functional theory

13. 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

14. 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

15. 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

16. A. B. Trofimov, I. L. Krivdina, J. Weller and J. Schirmer
    Chem. Phys. 329 (2006), 1
    Algebraic−diagrammatic propagator approach to molecular response properties

17. 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?

18. 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

19. 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

20. 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

21. P. Schmelcher and J. Schirmer
    in: Encyclopedia of Nonlinear Science, ed. A. Scott, Fitzroy Dearborn, London (2004)
    Hartree Approximation

22. J. Schirmer and A. B. Trofimov
    J. Chem. Phys. 120 (2004), 11449−11464
    Intermediate state representation approach to physical properties of electronically excited molecules

23. 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

24. 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

25. 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

26. 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

27. 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

28. 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

29. 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

30. 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

31. 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

32. 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

33. 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

34. J. Schirmer and A. Thiel
    J. Chem. Phys. 115 (2001), 10621
    An intermediate state representation approach to K−shell ionization in molecules. I. Theory

35. 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

36. 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

37. 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