Berlin 2001 –
wissenschaftliches Programm
MO 7: Posters Wednesday: Theory: Structure and Dynamics
Mittwoch, 4. April 2001, 12:30–15:00, AT3
 |
12:30 |
MO 7.1 |
Ab Initio Calculations on the Vibronic Structure of the Ba...FCH3 Complex — •Hans-Hermann Ritze and Wolfgang Radloff
|
|
|
|
12:30 |
MO 7.2 |
High accuracy ab initio analysis of the spectrum of water — •Paolo Barletta, Jonathan Tennyson, Oleg Polyansky, and Attila Császár
|
|
|
|
12:30 |
MO 7.3 |
Differential cross sections for near threshold electron impact dissociation of molecular hydrogen — •Cynthia Sandra Trevisan and Jonathan Tennyson
|
|
|
|
12:30 |
MO 7.4 |
Selective preparation of ground state wave–packets: a theoretical analysis of femtosecond pump–dump–probe experiments on the potassium dimer — •Zhenwen Shen, T. Chen, M. Heid, W. Kiefer, and V. Engel
|
|
|
|
12:30 |
MO 7.5 |
Electron collision with CF2 using the R-matrix method — •Iryna Rozum and Jonathan Tennyson
|
|
|
|
12:30 |
MO 7.6 |
Spatial anisotropy and structure of bound states for the He2+ + He interaction — •Emanuele Scifoni, Franco Gianturco, and Francesco Paesani
|
|
|
|
12:30 |
MO 7.7 |
Towards an understanding of LiH dynamics in the early universe — •Enrico Bodo, Rocco Martinazzo, and F.A. Gianturco
|
|
|
|
12:30 |
MO 7.8 |
Structure and reactivity in the LiH2+ system — •Rocco Martinazzo, Enrico Bodo, and F.A. Gianturco
|
|
|
|
12:30 |
MO 7.9 |
Ab initio CALCULATIONS ON MOLECULAR STRUCTURE OF Mg2 — •E. Czuchaj and M. Krośnicki
|
|
|
|
12:30 |
MO 7.10 |
Molecular Excitation Energies Computed with Kohn-Sham Orbitals and Exact Exchange Potentials — •Leif Veseth
|
|
|
|
12:30 |
MO 7.11 |
Approach to Electron Translation in Low-Energy Collisions — •Andrey Belyaev and Joachim Grosser
|
|
|
|
12:30 |
MO 7.12 |
Characterization of nuclear wave packets prepared by chirped femtosecond pulses using time–resolved photoelectron spectroscopy — •I. Boustani, M. Erdmann, Z. Shen, and V. Engel
|
|
|
