Logo  

Veröffentlichungen der Arbeitsgruppe

Publications of the Research Group

(last modification: June 11, 2006)

publications   to the complete publication
list of Uwe Birkenheuer 		poster gallery
(in progress)		 .
(no frame)
back home

Recent Publications of the Group
back to menu
  1. U. Birkenheuer, P. Fulde and H. Stoll
    A simplified method for the computation of correlation effects on the band structure of semiconductors
    Theo. Chem. Acc., submitted -- arXiv:cond-mat/0511626. [    abstract ,pdf]

  2. E. Pahl and U. Birkenheuer
    Frozen Local Hole Approximation
    J. Chem. Phys. 124 (2006) 214101 / 1-8. [abstract ,pdf (Jun/06)] -- arXiv:cond-mat/0512177

  3. C. Buth, U. Birkenheuer, M. Albrecht and P. Fulde
    Ab initio Green's Function Formalism for Band Structures
    Phys. Rev. B 72 (2005) 195107 / 1-18. [abstract ,pdf (Nov/05)] -- arXiv:cond-mat/0409078

  4. V. Bezugly, D. Izotov and U. Birkenheuer
    Local Hamiltonian Approach to excited-state wave functions in solids
    Contribution 1.4 in
    Scientific Report 2003-2004, ed. by J.-M. Rost, S. Flach, U. Gneise (MPI-PKS, Dresden, 2005). [pdf (May/05)]

  5. C. Buth, V. Bezugly and U. Birkenheuer
    Quantum chemical Green's function approach to correlation in solids
    Contribution 1.5 in
    Scientific Report 2003-2004, ed. by J.-M. Rost, S. Flach, U. Gneise (MPI-PKS, Dresden, 2005). [pdf (May/05)]

  6. U. Birkenheuer and D. Izotov
    Localization of Wannier Functions for Entangled Energy Bands
    Phys. Rev. B 71 (2005) 125116 / 1-8. [abstract ,pdf (Feb/05)] -- arXiv:cond-mat/0409337
    and
    Virt. J. Quantum Inform. 5 (April 2005).

  7. V. Bezugly and U. Birkenheuer
    Multireference Configuration Interaction Treatment of Excited-State Electron Correlation in Periodic Systems: the Band Structure of trans-Polyacetylene
    Chem. Phys. Lett. 399 (2004) 57-61. [abstract ,pdf (Nov/04)] -- arXiv:cond-mat/0407382

  8. C. Buth and B. Paulus
    Basis Set Convergence in Extended Systems: Infinite Hydrogen Fluoride and Hydrogen Chloride Chains
    Chem. Phys. Lett. 398 (2004) 44-49. [abstract ,pdf (Nov/04)] - arXiv:cond-mat/0408243

  9. U. Birkenheuer and D. Izotov
    Projective Wannier-Boys localization (energy band disentanglement) implemented 2004
    in V. R. Saunders, R. Dovesi, C. Roetti, R. Orlando, C. M. Zicovich-Wilson, N. M. Harrison, K. Doll, B. Civalleri, I. J. Bush, Ph. D'Arco and M. Llunel
    CRYSTAL2003 User's Manual, Universitá di Torino, 2003

  10. C. Willnauer and U. Birkenheuer
    Quantum Chemical ab-initio Calculations of Correlation Effects in Complex Polymers: Poly(para-phenylene)
    J. Chem. Phys. 120 (2004) 11910-11918. [abstract ,pdf (Jun/04)]

  11. B. Paulus, K. Ros'ciszewski, H. Stoll, and U. Birkenheuer
    Ab-Initio Incremental Correlation Treatment with Non-Orthogonal Localized Orbitals
    Phys. Chem. Chem. Phys. 5 (2003) 5523-5529. [abstract ,pdf (Dec/03)]

  12. U. Birkenheuer, C. Willnauer, M. von Arnim, W. Alsheimer and D. Izotov
    Wavefunction-based Correlation Calculations for Hole and Electron Capture States in Solids and Polymers
    Contribution 1.8 in
    Scientific Report 2000-2002, ed. by J.-M. Rost, S. Flach, U. Gneise (MPI-PKS, Dresden, 2003) 85-91. [pdf (Mar/03)]

  13. M. von Arnim, U. Birkenheuer, D. Izotov and W. Alsheimer
    Cluster-in-Solid Embedding (the CRYSTAL-MOLPRO Interface)
    Max-Planck-Institut für Pysik komplexer Systeme, Dresden, 2002

  14. U. Birkenheuer and B. Adolph
    LAPW7 (Wave functions on grids)
    in P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka und J. Luitz
    WIEN2k User's Guide, Vienna University of Technology, 2001
Uwe Birkenheuer birken@mpipks-dresden.mpg.de