Lithium, compound with rubidium (1:1)
- Formula: LiRb
- Molecular weight: 92.409
- IUPAC Standard InChIKey: YNYKTELJFBLFDK-UHFFFAOYSA-N
- CAS Registry Number: 12031-70-8
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, Constants of diatomic molecules, 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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
4.3 ± 0.1 | PI | Kappes and Schumacher, 1985 |
Constants of diatomic molecules
Go To: Top, Gas phase ion energetics data, 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 January, 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
B | (17552) | (81) H 1 | B ← X 2 | 17500 H | ||||||||
↳Walter and Barratt, 1928; Weizel and Kulp, 1930 | ||||||||||||
X 1Σ+ | 0 | (185) H 3 | ||||||||||
↳Dagdigian and Wharton, 1972 |
Notes
1 | Fragment 4 |
2 | Dipole moment of 7Li85Rb: μel(v=0) = 4.00 D Dagdigian and Wharton, 1972, calculated Dagdigian and Wharton, 1972 with B0 = 0.2l8 Dagdigian and Wharton, 1972 estimated from Badger's rule [see, however, Cavaliere, Ferrante, et al., 1975]. Quadrupole coupling constants Dagdigian and Wharton, 1972. |
3 | Mol. beam re el. reson. 2 |
4 | Only five bands, four of which have Δv=0. |
References
Go To: Top, Gas phase ion energetics data, 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.
Kappes and Schumacher, 1985
Kappes, M.M.; Schumacher, E.,
Generation, spectroscopic and chemical characterization of metal clusters (Mx, x < 65), a progress report,
Surf. Sci., 1985, 156, 1. [all data]
Walter and Barratt, 1928
Walter, J.M.; Barratt, S.,
The existence of intermetallic compounds in the vapour state. The spectra of the alkali metals, and of their alloys with each other,
Proc. R. Soc. London A, 1928, 119, 257. [all data]
Weizel and Kulp, 1930
Weizel, W.; Kulp, M.,
Uber die bandensysteme der alkalidampfe,
Ann. Phys. (Leipzig), 1930, 4, 971. [all data]
Dagdigian and Wharton, 1972
Dagdigian, P.J.; Wharton, L.,
Molecular beam electric deflection and resonance spectroscopy of the heteronuclear alkali dimers: 39K7Li, Rb7Li, 39K23Na, Rb23Na, and 133Cs23Na,
J. Chem. Phys., 1972, 57, 1487. [all data]
Cavaliere, Ferrante, et al., 1975
Cavaliere, P.; Ferrante, G.; Lo Cascio, L.,
Interpolated values of spectroscopic constants of asymmetric alkali molecules and molecular ions,
J. Chem. Phys., 1975, 62, 4753. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, References
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