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Philipp Stammer

Publications and source records attributed to Philipp Stammer.

38 records · Page 3Linked to original sources

Molecular movie of ultrafast coherent rotational dynamics

Recording molecular movies on ultrafast timescales has been a longstanding goal for unravelling detailed information about molecular dynamics. We present the direct experimental recording of very-high-resolution and -fidelity molecular movies over more than one-and-a-half periods of the laser-induced rotational dynamics of carbonylsulfide (OCS) molecules. Utilising the combination of single-quantum-state selection and an optimised two-pulse sequence to create a tailored rotational wavepacket, an unprecedented degree of field-free alignment, $\langle \cos^{2}{θ_{2D}}\rangle=0.96$ ($\langle \cos^{2}θ\rangle=0.94$) was achieved, exceeding the theoretical limit for single-pulse alignment. The very rich experimentally observed quantum dynamics is fully recovered by the angular probability distribution obtained from solutions of the time-dependent Schrödinger equation with parameters refined against the experiment. The populations and phases of rotational states in the retrieved time-dependent three-dimensional wavepacket rationalised the observed very high degree of alignment.

physics.chem-ph↗

Atomic-resolution imaging of carbonyl sulfide by laser-induced electron diffraction

Measurements on the strong-field ionization of carbonyl sulfide molecules by short, intense, 2~\um wavelength laser pulses are presented from experiments where angle-resolved photoelectron distributions were recorded with a high-energy velocity map imaging spectrometer, designed to reach a maximum kinetic energy of 500~eV. The laser-field-free elastic-scattering cross section of carbonyl sulfide was extracted from the measurements and is found in good agreement with previous experiments, performed using conventional electron diffraction. By comparing our measurements to the results of calculations, based on the quantitative rescattering theory (QRS), the bond lengths and molecular geometry were extracted from the experimental differential cross sections to a precision better than $\pm5$~pm and in agreement with the known values.

physics.chem-ph↗