1995
DOI: 10.1063/1.468530
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A resonance enhanced multiphoton ionization study of the gerade excited states of Xe2 with a Xe 1S+Xe* 6s[3/2]1 dissociation limit

Abstract: A resonance enhanced multiphoton ionization study of the gerade excited states of XeC2 with a Xe E1SC0 + XeE* 6s[3/2]C1 dissociation limit Koeckhoven, S.M.; Buma, W.J.; de Lange, C.A. General rightsIt is not permitted to download or to forward/distribute the text or part of it without the consent of the author(s) and/or copyright holder(s), other than for strictly personal, individual use, unless the work is under an open content license (like Creative Commons). Disclaimer/Complaints regulationsIf you believe… Show more

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Cited by 24 publications
(21 citation statements)
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“…The electronic potentials of Xe2 are represented by Morse functions with molecular constants fitted to the available spectroscopic data [10][11][12]. We assume that the molecule is in its ground electronic and vibrational state, e.g., following supersonic expansion.…”
Section: Theorymentioning
confidence: 99%
“…The electronic potentials of Xe2 are represented by Morse functions with molecular constants fitted to the available spectroscopic data [10][11][12]. We assume that the molecule is in its ground electronic and vibrational state, e.g., following supersonic expansion.…”
Section: Theorymentioning
confidence: 99%
“…The kinetics of the processes leading to the formation and decay of excimers has been investigated at low pressures in several spectral-and time-resolved experiments in which lifetimes and rate constants have been determined [10][11][12][13], whereas the structure of the lowest lying excimer states has been investigated theoretically [14,15] and spectroscopically [16,17].…”
Section: Introductionmentioning
confidence: 99%
“…The excimer structure has been investigated theoretically with ab initio [14,15] or model [16] calculations of the molecular potentials and experimentally by analyzing spectroscopic data [7,10,17,18,19].…”
mentioning
confidence: 99%
“…The difference between the best fit potential and the theoretical one for R = R e ′ is ≈ 880 cm −1 . No comparison can be made with the experimental determination of the dissociative potential of this state accomplished by REMPI techniques [19] because selective multiphoton excitation from the molecular ground state samples the potential for R much larger than in the present case.…”
mentioning
confidence: 99%
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