1976
DOI: 10.1103/physreva.14.349
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Absorption studies of excimer transitions in Cs-noble-gas and Rb-noble-gas molecules

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Cited by 68 publications
(14 citation statements)
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“…Therefore, the band profile observed in absorption can be considered to be a thermally-averaged translational ro-vibronic spectrum of a weakly bound molecule (or quasimolecule) and interpreted in terms of the quasimolecular theory of spectral line wings and satellites associated with optical collisions [21]. This interpretation, being applicable to both the asymptotically allowed and forbidden electronic transitions, has been successfully used in the past for deriving information on the interaction potentials and the dipole transition moment function, D (R), involved [22][23][24]. These data can be directly obtained from the band spectrum only in the framework of the so-called quasi-static approximation of the above-mentioned theory.…”
Section: Theoretical Backgroundmentioning
confidence: 98%
“…Therefore, the band profile observed in absorption can be considered to be a thermally-averaged translational ro-vibronic spectrum of a weakly bound molecule (or quasimolecule) and interpreted in terms of the quasimolecular theory of spectral line wings and satellites associated with optical collisions [21]. This interpretation, being applicable to both the asymptotically allowed and forbidden electronic transitions, has been successfully used in the past for deriving information on the interaction potentials and the dipole transition moment function, D (R), involved [22][23][24]. These data can be directly obtained from the band spectrum only in the framework of the so-called quasi-static approximation of the above-mentioned theory.…”
Section: Theoretical Backgroundmentioning
confidence: 98%
“…However, in order that the profiles calculated here might be compared with the ones measured experimentally [7] (presumably the experiments were done under not too strong radiation field conditions) the electric field E 0 used in the present calculation was sufficiently low so that the perturbative formalism would be valid (E o = 103 V/cm ~-1. (1/2)62Sv211)o1(1/2)521~t e > Fig.…”
Section: Calculationmentioning
confidence: 98%
“…On introducing the dimensionless variable z='~t/a o with -O=(3kT/#) 1/2 calculated at the experimental temperature T=371 ~ [7], (a 0 is Bohr radius), (17), (25) and (26) (23)) could be obtained after integrating P over impact parameter*.…”
Section: Ek=#v2/2 (# Is the Reduced Mass Of The Atoms)mentioning
confidence: 99%
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“…It has been studied widely from the viewpoint of atomic and molecular physics, and also quantum optics because this dimer can be used for laser material. [1][2][3][4] A molecule which consists of an electronically excited atom and several other atoms is called an exciplex. The properties of this molecule, however, have not been studied in detail.…”
Section: Introductionmentioning
confidence: 99%