Prealigning nonpolar reacting molecules leads to large stereodynamical effects because of their weak steering interaction en route to the reaction barrier. However, experimental limitations in preparing aligned molecules efficiently have hindered the investigation of steric effects in bimolecular reactions involving hydrogen. Here we report a high-resolution crossed-beam study of the reaction H+HD(ν=1, j=2)→H2(ν', j')+D at collision energies of 0.50, 1.20, and 2.07 electron volts, in which the vibrationally excited hydrogen deuteride(HD) molecules were prepared in two collision configurations, with their bond, preferentially aligned parallel and perpendicular to the relative velocity of collision partners. Notable stereodynamical effects in...
11 pags., 6 figs. -- This article is part of the themed collection: Festschrift for Peter Toennies -...
The product rotational polarization of the ion-molecule reactions of D- + H-2 -> H- + HD and H- + D-...
The influence of reagent rotation on the dynamics of the D+H-2-> HD+H reaction is studied. The state...
We present results of quantum calculations we have performed on the title reaction in order to study...
We present results of quantum calculations we have performed on the title reaction in order to study...
Quasi-classical trajectory calculations are performed to study the stereodynamics of the H(S-2) + NH...
We present results of quantum calculations we have performed on the title reaction in order to study...
Collisions between deuterium atoms and hydrogen molecules were studied in a modulated crossed beam e...
We present the results of a joint experimental and theoretical investigation of the reaction dynamic...
The reactive cross section and stereodynamics at selected collision energies for the H(S-2) + CH + (...
OH(OD) quantum state populations, rovibrational quantum state-resolved centre-of-mass angular scatte...
OH(OD) quantum state populations, rovibrational quantum state-resolved centre-of-mass angular scatte...
Time-independent quantum mechanical (TIQM) approach (helicity basis truncated at k=2) has been used ...
We report rovibrationally selected differential cross sections (DCSs) of the benchmark reaction H + ...
The effects of isotopic variants on stereodynamic properties for the title reactions have been inves...
11 pags., 6 figs. -- This article is part of the themed collection: Festschrift for Peter Toennies -...
The product rotational polarization of the ion-molecule reactions of D- + H-2 -> H- + HD and H- + D-...
The influence of reagent rotation on the dynamics of the D+H-2-> HD+H reaction is studied. The state...
We present results of quantum calculations we have performed on the title reaction in order to study...
We present results of quantum calculations we have performed on the title reaction in order to study...
Quasi-classical trajectory calculations are performed to study the stereodynamics of the H(S-2) + NH...
We present results of quantum calculations we have performed on the title reaction in order to study...
Collisions between deuterium atoms and hydrogen molecules were studied in a modulated crossed beam e...
We present the results of a joint experimental and theoretical investigation of the reaction dynamic...
The reactive cross section and stereodynamics at selected collision energies for the H(S-2) + CH + (...
OH(OD) quantum state populations, rovibrational quantum state-resolved centre-of-mass angular scatte...
OH(OD) quantum state populations, rovibrational quantum state-resolved centre-of-mass angular scatte...
Time-independent quantum mechanical (TIQM) approach (helicity basis truncated at k=2) has been used ...
We report rovibrationally selected differential cross sections (DCSs) of the benchmark reaction H + ...
The effects of isotopic variants on stereodynamic properties for the title reactions have been inves...
11 pags., 6 figs. -- This article is part of the themed collection: Festschrift for Peter Toennies -...
The product rotational polarization of the ion-molecule reactions of D- + H-2 -> H- + HD and H- + D-...
The influence of reagent rotation on the dynamics of the D+H-2-> HD+H reaction is studied. The state...