2002
DOI: 10.1103/physreva.65.064702
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Molecular vibration in cold-collision theory

Abstract: Cold collisions of ground state oxygen molecules with Helium have been investigated in a wide range of cold collision energies (from 1 µK up to 10 K) treating the oxygen molecule first as a rigid rotor and then introducing the vibrational degree of freedom. The comparison between the two models shows that at low energies the rigid rotor approximation is very accurate and able to describe all the dynamical features of the system. The comparison between the two models has also been extended to cases where the in… Show more

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Cited by 59 publications
(111 citation statements)
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“…For paramagnetic molecules, by contrast, weak-and strong-field seeking states can be nearly degenerate at low magnetic field values (e.g., 17 O 2 as discussed in Refs. [29,30]. In the present case, OH is also paramagnetic and hence could in principle be magnetically trapped.…”
Section: A Prospects For Evaporative Coolingmentioning
confidence: 92%
“…For paramagnetic molecules, by contrast, weak-and strong-field seeking states can be nearly degenerate at low magnetic field values (e.g., 17 O 2 as discussed in Refs. [29,30]. In the present case, OH is also paramagnetic and hence could in principle be magnetically trapped.…”
Section: A Prospects For Evaporative Coolingmentioning
confidence: 92%
“…For sympathetic cooling purposes a BEC is unnecessary, but the high densities and large cloud sizes achievable with cryogenic methods are very valuable. Cross section have outgoing L 2 [54,55]. The s-wave inelastic collisions are therefore suppressed by an L = 2 centrifugal barrier in the outgoing channel, which, for H + F, collisions is 3.2 K high.…”
Section: A Atomic Hyperfine and Zeeman Levelsmentioning
confidence: 99%
“…The 17 O 2 molecule is considered to be a rigid rotor, with internuclear distance frozen to the equilibrium value of r 0 = 2.282 bohr (the rigid rotor model has been shown to be very accurate for this system at the investigated collision energies [14]). The fine-structure HamiltonianĤ f s and the HamiltonianĤ B for the interaction of the molecule with the external magnetic field follow the treatment in Ref.…”
Section: Theorymentioning
confidence: 99%