D. Poppe

发表

Dynamics of the collision induced rotational excitation of diatomic molecules in a Π(-state: Classical trajectory studies for the Li2(B1 Πu) - Noble gas system

D. Poppe, 1977 .

Flexibility of a simple tropospheric gas phase reaction mechanism: investigations of a simulated experiment by inverse modelling

N. Toenges-Schuller, D. Poppe, 2008 .

Field data and model calculations for the hydroxyl radical

H. Dorn, D. Poppe, J. Zimmermann, 1995 .

OH-initiated degradation of several hydrocarbons in the atmosphere simulation chamber SAPHIR

H. Dorn, M. Karl, R. Wegener, 2007 .

Larger Scale Modelling of Air Pollutant Transport, Transformation and Deposition in Europe

M. Memmesheimer, H. Jakobs, M. Laube, 1997 .

A Database for Volatile Organic Compounds

M. Memmesheimer, A. Volz-Thomas, R. Steinbrecher, 2002 .

The quenching of Na*(3p) in collisions with N2: A classical trajectory study

V. Bonačić‐Koutecký, D. Poppe, D. Papierowska‐Kaminski, 1987 .

On long range effects in non-adiabatic collisions of atoms with molecules

D. Poppe, 1986 .

Chemical mechanism development - overview of subproject CMD

Ulrich Schurath, I. Grgic, Ch. George, 2003 .

Rotational rainbows in atom-rigid rotor scattering: A comparison of the classical ios approximation with classical trajectory calculations

H. Korsch, D. Poppe, 1982 .

Rainbows in rotationally inelastic scattering: A comparative study of different model potential surfaces and dynamical approximations

H. Korsch, R. Schinke, D. Poppe, 1982 .

The chemistry of the hydroxyl radical in the troposphere

H. Dorn, D. Ehhalt, D. Poppe, 1990 .

Multiple collision rotational rainbows: Theory and experiment for Xe–CO2

U. Buck, R. Schinke, D. Poppe, 1985 .

Kinetic Study of the OH‐isoprene and O3‐isoprene reaction in the atmosphere simulation chamber, SAPHIR

H. Dorn, F. Holland, A. Wahner, 2004 .

Inelastic collisions of Li+ with N2-molecules: A comparison of experimental results with trajectory studies

D. Poppe, R. Böttner, 1978 .

Multiphoton absorption of SF6: a classical trajectory study

D. Poppe, 1980 .

Rotational excitation of diatomic molecules in exothermic processes

D. Poppe, 1987 .

On m-changes in atom-rigid-rotor collissions: influence of an initial rotation

D. Poppe, 1985 .

Trajectory study of inelastic collisions of He with H2+ at E = 5.95 eV

D. Poppe, 1978 .

Classical dynamics of rotationally inelastic scattering of atoms with molecules

D. Poppe, 1987 .

Rotational excitation in atom-rigid-rotor collisions: Influence of an attractive well on the angular distribution

H. Korsch, D. Poppe, 1984 .

Collision-induced rotational and vibrational quantum jumps in electronically excited Li2

C. Ottinger, D. Poppe, 1971 .

Interference effects in rotational transitions of symmetric tops

D. Poppe, 1973 .

Chemical Mechanism Development: Laboratory Studies and Model Applications

F. Hülsemann, D. Kley, H. Dorn, 2002 .

Emissions of organic trace gases from savanna fires in southern Africa during the 1992 Southern African Fire Atmosphere Research Initiative and their impact on the formation of tropospheric ozone

M. Andreae, R. Koppmann, J. Rudolph, 1997 .

Product study of the reaction of OH radicals with isoprene in the atmosphere simulation chamber SAPHIR

H. Dorn, R. Koppmann, M. Karl, 2006 .

Ozone formation in biomass burning plumes: Influence of atmospheric dilution

R. Koppmann, J. Rudolph, D. Poppe, 1998 .

A supplement for the RADM2 chemical mechanism: The photooxidation of isoprene

J. Zimmermann, D. Poppe, D. Poppe, 1996 .

Comparison of measured OH concentrations with model calculations

Franz Rohrer, Ulrich Platt, Ulrich Schmidt, 1994 .

Nonlinear chemical couplings in the tropospheric NOx-HOx gas phase chemistry

D. Poppe, J. Zimmermann, 1993 .

The dependence of the concentration of OH on its precursors under moderately polluted conditions: A model study

M. Wallasch, D. Poppe, J. Zimmermann, 1993 .

On a simple reaction mechanism for the collision-induced dissociation He + Li2(B1Πu) → He + Li(2 2S) + Li(2 2P)

D. Poppe, W. N. Whitton, 1984 .

On classical rotational rainbow structures for initially rotating molecules

Z. V. Lewis, H. Korsch, D. Poppe, 1983 .

The Tropospheric Gas-Phase Degradation of NH3 and Its Impact on the Formation of N2O and NOx

D. Poppe, J. Kohlmann, 1999 .

Intercomparison of the gas-phase chemistry in several chemistry and transport models

B. Vogel, J. Milford, W. Stockwell, 1998 .

Comparison of the Tropospheric Concentration of OH with Model Calculations

D. Ehhalt, M. Wallasch, D. Poppe, 1992 .

Kinetic Study of the OH-isoprene and O 3-isoprene reaction in the atmosphere simulation chamber

H. Dorn, F. Holland, A. Wahner, 2004 .

On rate constants for dissociation of SF6 after multiple photon absorption

D. Poppe, 1981 .

On the role of angular momentum in the multiphoton absorption of polyatomic molecules

D. Poppe, 1980 .

Influence of updated gas-phase rate constants on modeled tropospheric OH concentrations

H. Bluhm, D. Poppe, J. Kohlmann, 2000 .

Nonlinear Dynamics in Atmospheric Chemistry Rate Equations

D. Poppe, Maarten Krol, 1998 .