1999
DOI: 10.1063/1.479566
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Direct observation of nonadiabatic transitions in Na+rare-gas differential optical collisions

Abstract: Articles you may be interested inComparison of the interactions in the rare gas hydride and Group 2 metal hydride anions J. Chem. Phys. 140, 084304 (2014); 10.1063/1.4865749 Potential energy curves for the interaction of Ag( 5 s ) and Ag( 5 p ) with noble gas atoms J. Chem. Phys. 138, 084301 (2013); 10.1063/1.4790586The effects of collision energy, vibrational mode, and vibrational angular momentum on energy transfer and dissociation in N O 2 + -rare gas collisions: An experimental and trajectory study Electro… Show more

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Cited by 13 publications
(12 citation statements)
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“…Considering the excitation of the repulsive B 2 ⌺ state of the collision complex a characteristic dependence of p 1/2 on the collision energy is observed differing substantially for the lighter and heavier rare gases. [3][4][5] For He and Ne, the B 2 ⌺ state is well above the A 2 ⌸ state for all distances before approaching the same asymptote. In consequence, p 1/2 remains small due to preferentially adiabatic behavior on the upper adiabatic state correlating with the jϭ3/2 level of Na(3p).…”
Section: Discussionmentioning
confidence: 88%
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“…Considering the excitation of the repulsive B 2 ⌺ state of the collision complex a characteristic dependence of p 1/2 on the collision energy is observed differing substantially for the lighter and heavier rare gases. [3][4][5] For He and Ne, the B 2 ⌺ state is well above the A 2 ⌸ state for all distances before approaching the same asymptote. In consequence, p 1/2 remains small due to preferentially adiabatic behavior on the upper adiabatic state correlating with the jϭ3/2 level of Na(3p).…”
Section: Discussionmentioning
confidence: 88%
“…3,4 In combination with beam techniques, experiments with well-defined kinematic and energetic conditions have become possible. 5 We report here a differential scattering study of the process…”
Section: Introductionmentioning
confidence: 99%
“…The simulation procedure has been described elsewhere (5)(6)(7)(8)25) and here we emphasize only its important aspects. The Morse [1] and Lennard-Jones L-J(n − 6), U L -J (R), 2 functions as representations of the ZnAr and CdAr ground-state repulsive walls were assumed initially. The computer-simulation program used the analytical form of the ground state potential to generate wave functions associated with its energy continuum (25).…”
Section: Bound-free Transitions-determination Of the Repulsive Znar Amentioning
confidence: 99%
“…The computer simulation of the bound-bound part of the D1 v =10 → X 0 + spectrum was performed assuming the Morse potential [1] for the D1 and X 0 + states in ZnAr, where D e is a well depth, β = (8π 2 cµω e x e / h) 1/2 , c is a speed of light, µ is the reduced mass of the ZnAr, and h is the Planck constant. This assumption was justified by the analysis of the D1 ← X 0 + v =0 spectrum in Ref.…”
Section: Znarmentioning
confidence: 99%
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