HRb


Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

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Individual Reactions

Rb- + Hydrogen cation = HRb

By formula: Rb- + H+ = HRb

Quantity Value Units Method Reference Comment
Δr1436.7 ± 2.1kJ/molD-EAFrey, Breyer, et al., 1978gas phase; Given: 3919.18(16) cm-1
Quantity Value Units Method Reference Comment
Δr1417.4 ± 2.4kJ/molH-TSFrey, Breyer, et al., 1978gas phase; Given: 3919.18(16) cm-1

Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

De-protonation reactions

Rb- + Hydrogen cation = HRb

By formula: Rb- + H+ = HRb

Quantity Value Units Method Reference Comment
Δr1436.7 ± 2.1kJ/molD-EAFrey, Breyer, et al., 1978gas phase; Given: 3919.18(16) cm-1
Quantity Value Units Method Reference Comment
Δr1417.4 ± 2.4kJ/molH-TSFrey, Breyer, et al., 1978gas phase; Given: 3919.18(16) cm-1

Constants of diatomic molecules

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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

Symbols used in the table of constants
SymbolMeaning
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)
Diatomic constants for (85)RbH
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
A 1Σ+ 18219.8 211.7 Z -6.47 1 -0.253 1.112 -0.054 2  0.000110 -0.0000026 3.901 A → X R 17862.3 Z
missing citation; Bartky, 1966
X 1Σ+ 0 936.94 Z 14.21 0.082 3.020 0.072 0.0003 0.000123 -1.3E-6 2.367  

Notes

1ωeze = +0.0030 (v ≤ 9).
2αv= -0.0054(v+1/2)2 - 0.000162(v+1/2)3 (v ≤ 9).

References

Go To: Top, Reaction thermochemistry data, 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.

Frey, Breyer, et al., 1978
Frey, P.; Breyer, F.; Hotop, H., High Resolutions Photodetachment from the Rubidium Negative Ion around the Rb(5p1/2) Threshold, J. Phys. B: Atom. Mol. Phys., 1978, 11, 19, L589, https://doi.org/10.1088/0022-3700/11/19/005 . [all data]

Bartky, 1966
Bartky, I.R., The absorption spectrum of RbD. Vibrational numbering of the A1Σ state of RbH, J. Mol. Spectrosc., 1966, 21, 1. [all data]


Notes

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