rubidium iodide
- Formula: IRb
- Molecular weight: 212.3723
- IUPAC Standard InChI: InChI=1S/HI.Rb/h1H;/q;+1/p-1
- IUPAC Standard InChIKey: WFUBYPSJBBQSOU-UHFFFAOYSA-M
- CAS Registry Number: 7790-29-6
- Chemical structure:
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Constants of diatomic molecules
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Klaus P. Huber and Gerhard H. Herzberg
Data collected through July, 1977
| Symbol | Meaning |
|---|---|
| State | electronic state and / or symmetry symbol |
| Te | minimum electronic energy (cm-1) |
| ωe | vibrational constant – first term (cm-1) |
| ωexe | vibrational constant – second term (cm-1) |
| ωeye | vibrational constant – third term (cm-1) |
| Be | rotational constant in equilibrium position (cm-1) |
| αe | rotational constant – first term (cm-1) |
| γe | rotation-vibration interaction constant (cm-1) |
| De | centrifugal distortion constant (cm-1) |
| βe | rotational constant – first term, centrifugal force (cm-1) |
| re | internuclear distance (Å) |
| Trans. | observed transition(s) corresponding to electronic state |
| ν00 | position of 0-0 band (units noted in table) |
| State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Continuous absorption with maxima at 30700, 38100, 41800 cm-1. 1 | ||||||||||||
| ↳Schmidt-Ott, 1931; Barrow and Caunt, 1953; Davidovits and Brodhead, 1967 | ||||||||||||
| A 3 | A ↔ X 2 | |||||||||||
| ↳Barrow and Caunt, 1953; Oldenborg, Gole, et al., 1974 | ||||||||||||
| X 1Σ+ | 0 | 138.51 4 | 0.335 4 | 0.03283293 | 0.00010946 | 0.000000118 | 7.380E-9 5 | 5.3E-12 | 3.176879 6 | |||
| ↳Honig, Mandel, et al., 1954; Rusk and Gordy, 1962 | ||||||||||||
Notes
| 1 | Additional peaks in the electron energy loss spectrum at 6.4, 15.6, 19.2 eV Geiger and Pfeiffer, 1968. Davidovits and Brodhead, 1967 give absorption cross sections from 26000 to 50000 cm-1. |
| 2 | There is no conclusive evidence yet for the identity of the upper states observed in the absorption and emission spectra. |
| 3 | Diffuse absorption (fluctuation) bands 23150 - 27550 cm-1; long lower-state progression in chemiluminescence 17500 - 22500 cm-1. |
| 4 | Calculated from the rotational constants Rusk and Gordy, 1962. |
| 5 | missing note |
| 6 | Rotation sp. 9 |
| 7 | Thermochemical value Brewer and Brackett, 1961, 3.52 eV by flame photometry Bulewicz, Phillips, et al., 1961. |
| 8 | Onset of the first photoelectron peak with maximum at 7.51 eV Potts, Williams, et al., 1974. |
| 9 | eqQ(85Rb) = -40.40 MHz, v=0 Tiemann and Hoeft, 1976, eqQ(127I) = -59.89 MHz, v=0 Tiemann and Hoeft, 1976. μel = 11.48 D [electric deflection method Story and Hebert, 1976]. |
| 10 | D00(RbI) + I.P.(Rb) - I.P.(RbI). |
| 11 | From maxima of the photoelectron peaks Goodman, Allen, et al., 1974, Potts, Williams, et al., 1974, missing citation. The complexity of the metal 4p photoelectron spectrum is tentatively attributed to configuration interaction missing citation. |
References
Go To: Top, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Schmidt-Ott, 1931
Schmidt-Ott, H.D.,
Uber kontinuierliche absorptionsspektra der gasformigen alkalihalogenide im ultraviolett,
Z. Phys., 1931, 69, 724. [all data]
Barrow and Caunt, 1953
Barrow, R.F.; Caunt, A.D.,
The ultra-violet absorption spectra of some gaseous alkali-metal halides and the dissociation energy of fluorine,
Proc. R. Soc. London A, 1953, 219, 120. [all data]
Davidovits and Brodhead, 1967
Davidovits, P.; Brodhead, D.C.,
Ultraviolet absorption cross sections for the alkali halide vapors,
J. Chem. Phys., 1967, 46, 2968. [all data]
Oldenborg, Gole, et al., 1974
Oldenborg, R.C.; Gole, J.L.; Zare, R.N.,
Chemiluminescent spectra of alkali-halogen reactions,
J. Chem. Phys., 1974, 60, 4032. [all data]
Honig, Mandel, et al., 1954
Honig, A.; Mandel, M.; Stitch, M.L.; Townes, C.H.,
Microwave spectra of the alkali halides,
Phys. Rev., 1954, 96, 629. [all data]
Rusk and Gordy, 1962
Rusk, J.R.; Gordy, W.,
Millimeter wave molecular beam spectroscopy: alkali bromides and iodides,
Phys. Rev., 1962, 127, 817. [all data]
Geiger and Pfeiffer, 1968
Geiger, J.; Pfeiffer, H.-C.,
Untersuchung der Anregung innerer Elektronen von Alkalihalogenidmolekulen im Energieverlustspektrum von 25 keV-Elektronen,
Z. Phys., 1968, 208, 105. [all data]
Brewer and Brackett, 1961
Brewer, L.; Brackett, E.,
The dissociation energies of gaseous alkali halides,
Chem. Rev., 1961, 61, 425. [all data]
Bulewicz, Phillips, et al., 1961
Bulewicz, E.M.; Phillips, L.F.; Sugden, T.M.,
Determination of dissociation constants and heats of formation of simple molecules by flame photometry. Part 8. Stabilities of the gaseous diatomic halides of certain metals,
Trans. Faraday Soc., 1961, 57, 921. [all data]
Potts, Williams, et al., 1974
Potts, A.W.; Williams, T.A.; Price, W.C.,
Photoelectron spectra and electronic structure of diatomic alkali halides,
Proc. Roy. Soc. London A, 1974, 341, 147. [all data]
Tiemann and Hoeft, 1976
Tiemann, E.; Hoeft, J.,
Hyperfeinstruktur des RbJ,
Z. Naturforsch. A, 1976, 31, 236. [all data]
Story and Hebert, 1976
Story, T.L., Jr.; Hebert, A.J.,
Dipole moments of KI, RbBr, RbI, CsBr, and CsI by the electric deflection method,
J. Chem. Phys., 1976, 64, 855. [all data]
Goodman, Allen, et al., 1974
Goodman, T.D.; Allen, J.D., Jr.; Cusachs, L.C.; Schweitzer, G.K.,
The photoelectron spectra of gaseous alkali halides,
J. Electron Spectrosc. Relat. Phenom., 1974, 3, 289. [all data]
Notes
Go To: Top, Constants of diatomic molecules, References
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