2012
DOI: 10.1103/physreva.85.042716
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Resonances in Ca++Rb nonadiabatic collisions at ultralow energies

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Cited by 19 publications
(45 citation statements)
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“…The pattern of shape resonances appears similar to the one found for the NRCT process in the same entrance channel in Ref. [16]. …”
Section: Resultssupporting
confidence: 84%
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“…The pattern of shape resonances appears similar to the one found for the NRCT process in the same entrance channel in Ref. [16]. …”
Section: Resultssupporting
confidence: 84%
“…2(a) suggest that the (2) 1 Σ + state is coupled by spin-orbit (SO) interaction to the (1) 3 Π state leading to non-radiative charge transfer (NRCT). Gianturco and coworkers [16,43] have shown that this process has a significant cross section (2) 1 Σ + PEC associated with the lowest accessible collision channel Rb(5s)+Ca + (4s) and the (1) 3 Π PEC around which strong non-adiabatic interactions caused by spin-orbit coupling lead to non-radiative charge transfer (NRCT) [43].…”
Section: Resultsmentioning
confidence: 99%
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“…The RA process is even more favored in RbBa + due to the double well in the A potential curve, which enhances the spontaneous emission towards X bound levels around the top of the barrier where the TEDM is large. In all cases, the shape resonances in the RA and RCT cross sections are the same, as they are due to the centrifugal barrier in the entrance channel (see also [67,73]). In the framework of the present model, the choice of the isotopologues for each ionic species does not yield significantly different cross sections in magnitude, as the reduced mass (which differs by less than one percent among a series of isotopologues of a given ion) is involved only through the kinetics described by the radial wave functions.…”
Section: Cross Sections and Rates For Ra And Rctmentioning
confidence: 87%
“…There is only one other work reporting about the molecular structure of RbCa + [38,73] for the study of NRCT. The authors used a so-called 'small core' ECPs where electrons from the s 4 and p 4 shells in Rb, and from Note: * symbol for [13] indicates that the authors reported spectroscopic constants for the 7 Li 172 Yb + isotope.…”
Section: Electronic Structure Calculations For (Alk-alke) + Molecularmentioning
confidence: 99%