Determining repulsive potentials of InAr from oscillatory bound→continuum emission
- 1 January 1993
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 98 (1) , 140-149
- https://doi.org/10.1063/1.464663
Abstract
Oscillatory bound→continuum emission from vibrational levels v’=0–6 of the B(2Σ+) state of InAr onto the repulsive walls of the X 1(2Π1/2), X 2(2Π3/2), and A(2Σ+) electronic states, has been measured. In the B(2Σ+)→X 1(2Π1/2) spectrum, the intensity extrema have been associated with particular extrema and nodes of the radial wave functions of the emitting levels, and the resulting phase vs energy information directly inverted to yield a pointwise potential for the X 1(2Π1/2) state. Analysis of the observed peak heights then showed that on the range 2.9–3.8 Å the associated transition moment function is constant. The overlapping of the B(2Σ+)→X 2(2Π3/2) and B(2Σ+)→A(2Σ+) spectra prevents application of the above inversion procedure, but reliable estimates of these two final‐state potentials were obtained by matching quantum mechanical simulated spectra with experiment. The simulations also showed that the transition moment functions associated with all three transitions are of approximately equal strength.Keywords
This publication has 14 references indexed in Scilit:
- Interatomic potentials for van der Waals complexes of group 13 metal atoms: AlAr, AlKr, and AlXeThe Journal of Chemical Physics, 1989
- Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation ratesComputer Physics Communications, 1989
- Interatomic potentials for van der Waals complexes of group 13 metal atoms: InAr, InKr, and InXeThe Journal of Chemical Physics, 1989
- The structure of several electronic states of the Hg–Ar complex as determined by laser double resonance in a supersonic jetThe Journal of Chemical Physics, 1986
- The Franck—Condon Principle in Bound‐Free TransitionsAdvances in Chemical Physics, 1985
- Interference structure in franck—condon overlap functionsChemical Physics Letters, 1978
- Comment on continuity at the dissociation threshold in molecular absorptionThe Journal of Chemical Physics, 1973
- Continuity of the Differential Oscillator Strength through a Dissociation Limit; Application to O2 Schumann—Runge and Herzberg I SystemsThe Journal of Chemical Physics, 1971
- The theory of the continuous absorption spectrum of bromineProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1937
- Variation with Temperature of the Continuous Absorption Spectrum of Diatomic Molecules: Part II. TheoreticalPhysical Review B, 1933