Dirubidium
- Formula: Rb2
- Molecular weight: 170.9356
- IUPAC Standard InChIKey: MQZGYYYBCTXEME-UHFFFAOYSA-N
- CAS Registry Number: 25681-81-6
- Chemical structure:
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Gas phase thermochemistry data
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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 113.29 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 271.05 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1983 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1600. | 1600. to 6000. |
---|---|---|
A | 31.01172 | 23.36057 |
B | 33.14000 | -1.449995 |
C | -43.21612 | 0.283294 |
D | 13.22571 | -0.018772 |
E | 0.061000 | 14.83354 |
F | 103.1256 | 131.1956 |
G | 300.8422 | 325.0767 |
H | 113.2902 | 113.2902 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1983 | Data last reviewed in December, 1983 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry 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 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 |
---|---|---|---|
0.498 ± 0.015 | LPES | McHugh, Eaton, et al., 1989 | Vertical Detachment Energy: 0.537±0.010 eV; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
3.9 ± 0.1 | PI | Kappes and Schumacher, 1985 | LBLHLM |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
McHugh, Eaton, et al., 1989
McHugh, K.M.; Eaton, J.G.; Lee, G.H.; Sarkas, H.W.; Kidder, L.H.; Snodgrass, J.T.; Manaa, M.R.; Bowen, K.H.,
Photoelectron Spectra of the alkali metal cluster Anions: Na-,n=2-5, K-,n=2-7, Rb-,n=2-3, and Cs-,n=2-3,
J. Chem. Phys., 1989, 91, 6, 3792, https://doi.org/10.1063/1.456861
. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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