| Issue Date | Title | Involved Person(s) |
| 2000 | Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI | Pochert, Jörg; Quack, Martin; Stohner, Jürgen; Willeke, Martin |
| 2000 | Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF : experiment and theory | Beil, Andreas; Hollenstein, Hans; Monti, Oliver L. A.; Quack, Martin; Stohner, Jürgen |
| 2000 | How do parity violating weak nuclear interactions influence rovibrational frequencies in chiral molecules ? | Quack, Martin; Stohner, Jürgen |
| 1997 | Intramolecular vibrational redistribution and unimolecular reaction : concepts and new results on the femtosecond dynamics and statistics in CHBrClF | Beil, Andreas; Luckhaus, David; Quack, Martin; Stohner, Jürgen |
| Mar-1993 | Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential | Quack, Martin; Stohner, Jürgen; Suhm, Martin |
| 1993 | Femtosecond quantum structure, equilibration and time reversal for the CH-chromophore dynamics in CHD2F | Luckhaus, David; Quack, Martin; Stohner, Jürgen |
| 1993 | Femtosecond quantum dynamics of functional groups under coherent infrared multiphoton excitation as derived from the analysis of high-resolution spectra | Quack, Martin; Stohner, Jürgen |
| 1986 | Quantum-mechanical wavepacket dynamics of the CH group in the symmetric top X3CH compounds using effective hamiltonians from high-resolution spectroscopy | Marquardt, Roberto; Quack, Martin; Stohner, Jürgen; Sutcliffe, Emile |
