Potassium, compound with rubidium (1:1)
- Formula: KRb
- Molecular weight: 124.5661
- IUPAC Standard InChIKey: WOKFLZOMQQQYRV-UHFFFAOYSA-N
- CAS Registry Number: 12333-39-0
- 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.486 ± 0.020 | LPES | Eaton, Sarkas, et al., 1992 | Vertical Detachment Energy: 0.579±0.015 eV.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
3.9 ± 0.1 | PI | Kappes and Schumacher, 1985 | LBLHLM |
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
Diffuse absorption band at 20160 cm-1 | ||||||||||||
↳Walter and Barratt, 1928 | ||||||||||||
X 1Σ+ | (75.5) 1 | (4.07) 1 |
Notes
1 | Interpolated values based on the constants for K2 and Rb2 Cavaliere, Ferrante, et al., 1975. |
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.
Eaton, Sarkas, et al., 1992
Eaton, J.G.; Sarkas, H.W.; Arnold, S.T.; Mchugh, K.M.; Bowen, K.H.,
Negative Ion Photoelectron Spectroscopy of the Heteronuclear Alkali-Metal Dimer and Trimer Anions - NaK-, KRb-, RbCS-, KCs-, Na2K-, and K2Cs,
Chem. Phys. Lett., 1992, 193, 1-3, 141, https://doi.org/10.1016/0009-2614(92)85697-9
. [all data]
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]
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
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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