Wissenschaftliche Publikationen des AK Meyer

(seit 1990)

vor 1990 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 2001 in Vorbereitung

Angaben wie folgt: Titel, Autor(en), Zeitschrift, Band, Seite (Jahr)

  1. Experimental and theoretical studies of simple attractive Penning ionization systems
    A. Merz, M.W. Müller, M.-W. Ruf, H. Hotop, W. Meyer and M. Movre
    J. Chem. Phys. 145, 219 (1990)

  2. Collision-induced absorption by H2-He pairs in the fundamental band: rotational states dependence
    A. Borysow, L. Frommhold and W. Meyer
    Phys. Rev. A 41, 264 (1990)

  3. A variational method for the calculation of vibrational energy levels of triatomic molecules using a hamiltonian in hyperspherical coordinates
    S. Carter, W. Meyer,
    J. Chem. Phys. 93, 8902 (1990)

  4. A simple predictive model of chemical potentials: H2 (1Sigmag) and Li2 (1Sigmag)
    K.T. Tang, J.P. Toennies, and W. Meyer
    J. Chem. Phys. 95, 1144 (1991)

  5. Experimental and theoretical studies of the bi-excited collision systems He*(23S) + He*(23S,21S) at thermal and subthermal kinetic energies
    M.W. Müller, A. Merz, M.-W. Ruf, H. Hotop, W. Meyer and M. Movre
    Z. Phys. D - Atoms, Molecules and Clusters 21, 89 (1991)

  6. Comment on: Discrepancies between variationally calculated vibrational energies of H3+
    S. Carter and W. Meyer
    J. Chem. Phys. 96, 2424 (1992)

  7. On the bonding in doubly charged diatomics
    J. Senekowitsch, S. ONeil and W. Meyer
    Theoretica Chimica Acta 84, 85 (1992)

  8. Collision-induced first overtone band of gaseous hydrogen from first principles
    W. Meyer, A. Borysow and L. Frommhold
    Phys. Rev. A 47, 4065 (1993)

    9.
  9. Ab initio potential energy surface for the collisional system H- + H2 and properties of its van der Waals complex
    J. Stärck and W. Meyer
    J. Chem. Phys. 176, 83 (1993)

  10. Dynamic multipole polarizabilities and long range interaction coefficients for the systems H, Li, Na, K, He, H-, H2, Li2, Na2 and K2
    D. Spelsberg, T. Lorenz and W. Meyer
    J. Chem. Phys. 99, 7845 (1993)

  11. Long range interaction coefficients for the metastable states of He
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 99, 8351, (1993)

  12. Experimental and theoretical investigation of the autoionization dynamics in the excited collision complex He*(23S) + H(12S)
    A. Merz, M.-W. Ruf, H. Hotop, M. Movre and W. Meyer
    AIP Conference Proceedings 295, The Physics of Electronic and Atomic Collisions, XVIII International Conference, Aarhus, Denmark 1993, pp. 852-60

  13. Long range interactions in H-He: ab initio potential, hyperfine pressure shift and collision-induced absorption in the infrared
    Lothar Frommhold and W. Meyer
    Theoretica Chimica Acta 88, 201 (1994)

  14. A variational method for the calculation of rovibrational energy levels of triatomic molecules using a Hamiltonian in hyperspherical coordinates: Applications to H3+ and Na3+
    S. Carter and W. Meyer
    J. Chem. Phys. 100, 2104 (1994)

  15. Theoretical investigation of collisions of aligned atoms: Ca(4s4f 1F) + He
    A. P. Hickman, J. J. Portman, S. Krebs and W. Meyer
    Phys. Rev. Lett. 72, 1814 (1994)

  16. Static dipole polarizabilities of N2, O2, F2 and H2O
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 101, 1282 (1994)

  17. Long range interaction potential of the (5Sigmag+) state of He2
    J. Stärck and W. Meyer
    Chem. Phys. Lett. 225, 229 (1994)

  18. Angle-differential electron energy spectra for the autoionization systems He*(21S)+H/D(12S): comparison between ab initio theory and experiment
    M. Movre, W. Meyer, A. Merz, M.-W. Ruf and H. Hotop
    Chem. Phys. Lett. 230, 276 (1994)

  19. Ionization of hydrogen and deuterium atoms in thermal energy collisions with metastable He*(23S) atoms
    A. Merz, M.-W. Ruf, H. Hotop, M. Movre and W. Meyer
    J. Phys. B 27 4973 (1994) 27 (1994) 4973

  20. Ab initio interaction induced dipoles and related absorption spectra
    W. Meyer and L. Frommhold
    Collision- and Interaction-Induced Spectroscopy, 441,
    1995 Kluwer Academic Publishers
  21. The interaction of metastable helium atoms with alkaline earth atoms: He*(23S,21S) + Mg, Ca, Sr and Ba
    M.-W. Ruf, A. J. Yencha, H. Hotop, M. Movre, C. Kerner, S. Zillig and W. Meyer
    Z. Phys. D 37, 219 (1996)

  22. Dissociative attachment of low energy electrons to state selected diatomic molecules M. Külz, A. Kortyna, M. Keil, B. Schellhaaß and K. Bergmann, W. Meyer and D. Weyh
    Phys. Rev. A 53, 3324, 1996

  23. High resolution studies of the dissociative attachment of low energy electrons to state selected sodium dimers
    K. Bergmann, M. Keil, M. Külz, A. Kortyna, D. Weyh and W. Meyer
    Book of Abstracts of the ICPEAC, 1995

  24. Dynamic multipole polarizabilities of the rare gas atoms Ne, Ar and Kr and long range interaction coefficients of the rare gas atoms and with H2
    D. Spelsberg und W. Meyer
    J. Phys. Chem., 100, 14637 (1996)

  25. The ground state potential of the beryllium dimer
    J. Stärck and W. Meyer
    Chem. Phys. Lett. 258, 421 (1996)

  26. Collision induced Emission and Sonoluminescence
    L. Frommhold and W. Meyer
    Proceedings of the International Conference of Spectral Line Shapes, Spectral Line Shapes, (1996)

  27. Femtosecond study of multi photon ionization processes in K2: from pump-probe to control
    R. de Vivie-Riedle, K. Kobe, J. Manz, W. Meyer, B. Reischl. S. Rutz, E. Schreiber und L. Woeste
    J. Phys. Chem., Vol 100, 7789 (1996)

  28. Synthesis, Structure, and Bonding of a Mixed-Valent Tetraphosphete
    Walter Frank,* Volker Petry, Elmar Gerwalin, Guido J. Reiss
    Angew. Chem. Int. Ed. Engl. 35, No. 13-14, 1512-1514 (1996)

    29.
  29. Theoretical investigation of the autoionization process in molecular collision complexes: computational methods and application to He*(23S) + H(12S)
    M. Movre and W. Meyer
    J. Chem. Phys. 106, 7139 (1997)

    30.
  30. Collision induced emission in high temperature gas of H2 + He
    L. Frommhold and W. Meyer
    submitted Phys. Rev.

  31. Ab initio dynamic multipole polarizabilities and hyperpolarizabilities for H2O and the long-range interaction coefficients for its dimer
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 108, 1532 (1998)

  32. Ab initio dynamic dipole polarizabilities of O2, its photoabsorption spectrum in the Schumann-Runge region, and long-range interaction coefficients for its dimer
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 109, 9802 (1998)

  33. Dynamic multipole polarizabilities, reduced spectra, and interaction coefficients for N2 and CO
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 111, 9618 (1999)

  34. Dynamic multipole polarizabilities and reduced spectra for OH, application to the long-range part of the two lowest potential surfaces of the OH - CO complex
    Dirk Spelsberg
    J. Chem. Phys. 111, 9625 (1999)

  35. Response to "Comment on 'Ab initio dynamic dipole polarizabilities of O2, its photoabsorption spectrum in the Schumann-Runge region, and long-range interaction coefficients for its dimer'"
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 111, 11236 (1999)

  36. Emission by collisional H2-He pairs at temperatures from 2 to 20 kK
    D. Hammer, L. Frommhold, and W. Meyer
    J. Chem. Phys. 111, 6283 (1999)

  37. Quasiclassical trajectory studies of the reaction Na2(v) + H -> NaH (v`) + Na
    P. Dern and W. Meyer
    J. Chem. Phys. to be published

  38. Theoretical investigation of the autoionization process in molecular collision complexes: He*(2 3S) + Li(2 2S) -> He + Li+ + e-
    M. Movre, L. Thiel, and W. Meyer
    J. Chem. Phys. 113, 1484 (2000)

  39. Infrared absorption spectra by H2-He collisional complexes: The effect of the anisotropy of the interaction potential
    M. Gustafsson, L. Frommhold, and W. Meyer
    J. Chem. Phys. 113, 3641 (2000)

  40. Rovibrational structures of the pseudorotating lithium trimer 21Li3: Rotationally resolved spectroscopy and ab initio calculations of the A 2E" <- X 2E' system
    M. Keil, H.-G. Kraemer, A. Kudell, M.A. Baig, J. Zhu, W. Demtroeder, and W. Meyer
    J. Chem. Phys. 113, 7414 (2000)

  41. Dipole-allowed excited states of N2: Potential energy curves, vibrational analysis, and absorption intensities
    D. Spelsberg and W. Meyer
    J. Chem. Phys. 115, 6438, (2001)

  42. The hyperfine structure in the electronic A 2E" <- X 2E' system of the pseudorotating lithium trimer
    W. Meyer, M. Keil, A. Kudell, M.A. Baig, J. Zhu, and W. Demtroeder
    J. Chem. Phys. 115, 2590 (2001)

Info FB_Chemie UNI_KL Autor dieser Seiten:
Elmar Gerwalin
Startseite FB Chemie Universität KL