Rotational analysis of the ^3Π_0(0^+)−^1Σ^+(0^+) system of indium iodide

Davis, Sumner P.; Pecyner, Rubén

doi:10.1364/josab.5.001995

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Calculation Of the Energy Levels1

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“…Fitting the parameters to measured data taken from (17)(18)(19)(20) leads to the values listed in Table 2. Figure 4 compares the theory presented here with measured data and the Herzberg formulas (spectroscopic constants from (17)(18)(19)(20). Especially in the high-order J region a much better agreement between experiment and theory is achieved by our theoretical approach.…”

Section: Calculation Of the Energy Levelsmentioning

confidence: 99%

Resonant Coherent Anti-Stokes Raman Scattering Applied to Vapor Phase InI

Bruchhausen

Voigt

Doerk

et al. 2000

Journal of Molecular Spectroscopy

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Section: Calculation Of the Energy Levelsmentioning

confidence: 99%

Resonant Coherent Anti-Stokes Raman Scattering Applied to Vapor Phase InI

Bruchhausen

Voigt

Doerk

et al. 2000

Journal of Molecular Spectroscopy

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Laser excitation and photoionization spectroscopy of the AO+ and B1 states of indium monoiodide: Ground state dissociation energy and photodissociation yield of In(6s 2S1/2)

King

Herring

Eden

1999

The Journal of Chemical Physics

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The dissociation energy of the InI ground state (X 1Σ+(O+)) and the relative yield of In(6s 2S1/2) from the photodissociation of InI by sequential two-photon absorption have been measured by laser-induced fluorescence and excitation spectroscopy in the 390–431 nm region. Laser excitation spectroscopy and photoionization experiments demonstrate that the XO+ dissociation energy is 25 340±90 cm−1, which agrees with the value suggested by Vempati and Jones [J. Mol. Spectrosc. 127, 232 (1988)] if the InI ground state is covalent. Seven previously unreported vibrational bands of the InI(B←X) transition have been observed and the molecular emission spectra indicate that the B 3Π1(1) state is predissociated above v=6. Splitting between the fine structure levels of the In np 2P1/2,3/2 (15⩽n⩽17) states has also been measured by fluorescence suppression spectroscopy, following the three photon excitation of InI in the 450–470 nm interval.

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Computer code for rotational analyses of diatomic molecular spectra

Pecyner

Davis

1988

Appl. Opt.

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Rotational analysis of the ^3Π_0(0^+)−^1Σ^+(0^+) system of indium iodide

Cited by 3 publications

References 3 publications

Resonant Coherent Anti-Stokes Raman Scattering Applied to Vapor Phase InI

Resonant Coherent Anti-Stokes Raman Scattering Applied to Vapor Phase InI

Laser excitation and photoionization spectroscopy of the AO+ and B1 states of indium monoiodide: Ground state dissociation energy and photodissociation yield of In(6s 2S1/2)

Computer code for rotational analyses of diatomic molecular spectra

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