The D + transfer reaction between O -( 2 P) and D 2 to form OD and D -was studied using the crossed molecular beam technique at collision energies of 1.55 and 1.95 eV. The reaction appears to proceed by a direct mechanism through large impact parameters. At both collision energies, more that 70% of the excess energy is partitioned into product translation. At the lower collision energy, the OD products are formed in the ground vibrational state with a bimodal rotational energy distribution. At the higher collision energy, both V′ ) 0 and 1 products are formed; ground vibrational state products have a mean rotational energy of 0.05 eV, corresponding to J′ ≈ 6. In contrast, OD products formed in V′ ) 1 are formed with significant rotational e...
Fully quantum state-resolved OD angular scattering and kinetic energy release distributions for the ...
The O(<sup>1</sup>D) + CD<sub>4</sub> → OD + CD<sub>3</sub> reaction was investigated using the cro...
The time-dependent wave-packet method was employed to calculate the first full-dimensional state-to-...
The first quantum-state-resolved distributions over the full range of available product levels are r...
The reaction OH+ D2 + HOD + D was studied in a crossed beams experiment at a collision energy of 6.3...
Reaction dynamics of O({sup 1}D) atoms with H{sub 2} molecules was reinvestigated using the crossed ...
A combined theoretical and experimental study has been carried out to show the current status of com...
The reaction dynamics of the fluorine atom with vibrationally excited D-2 (v=1, j=0) was investigate...
The reaction dynamics of the fluorine atom with vibrationally excited D-2 (v=1, j=0) was investigate...
The crossed beams scattering dynamics of the F+HD -> DF+H reaction have been studied at collision en...
The dynamics of the O(D-1) + CD4 -> OD + CD3 reaction has been studied using the crossed molecular b...
The dynamics of F+HD -> HF+D reaction has been studied at ten collision energies ranging from 5.43 k...
An interesting approach to the study of a chemical reaction is the\ud exploration of the elementary ...
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...
Fully quantum state-resolved OD angular scattering and kinetic energy release distributions for the ...
The O(<sup>1</sup>D) + CD<sub>4</sub> → OD + CD<sub>3</sub> reaction was investigated using the cro...
The time-dependent wave-packet method was employed to calculate the first full-dimensional state-to-...
The first quantum-state-resolved distributions over the full range of available product levels are r...
The reaction OH+ D2 + HOD + D was studied in a crossed beams experiment at a collision energy of 6.3...
Reaction dynamics of O({sup 1}D) atoms with H{sub 2} molecules was reinvestigated using the crossed ...
A combined theoretical and experimental study has been carried out to show the current status of com...
The reaction dynamics of the fluorine atom with vibrationally excited D-2 (v=1, j=0) was investigate...
The reaction dynamics of the fluorine atom with vibrationally excited D-2 (v=1, j=0) was investigate...
The crossed beams scattering dynamics of the F+HD -> DF+H reaction have been studied at collision en...
The dynamics of the O(D-1) + CD4 -> OD + CD3 reaction has been studied using the crossed molecular b...
The dynamics of F+HD -> HF+D reaction has been studied at ten collision energies ranging from 5.43 k...
An interesting approach to the study of a chemical reaction is the\ud exploration of the elementary ...
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...
Fully quantum state-resolved OD angular scattering and kinetic energy release distributions for the ...
The O(<sup>1</sup>D) + CD<sub>4</sub> → OD + CD<sub>3</sub> reaction was investigated using the cro...
The time-dependent wave-packet method was employed to calculate the first full-dimensional state-to-...