Barium monohydroxide
- Formula: BaHO
- Molecular weight: 154.334
- IUPAC Standard InChIKey: MVYYDFCVPLFOKV-UHFFFAOYSA-M
- CAS Registry Number: 12009-08-4
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, 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 | -54.120 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1975 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 60.435 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1975 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 6000. |
---|---|
A | 12.41573 |
B | 0.601960 |
C | 0.159456 |
D | -0.020490 |
E | -0.139100 |
F | -58.31883 |
G | 74.49092 |
H | -54.12046 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1975 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, NIST Free Links, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
4.4 ± 0.2 | EI | Murad, 1981 | LLK |
5.3 ± 0.1 | DER | Kelly and Padley, 1970 | RDSH |
5. ± 1. | EI | Stafford and Berkowitz, 1964 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, NIST Free Links, 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: Marilyn E. Jacox
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 23057 | gas | D-X | 413 | 454 | Pooley, Beardah, et al., 1998 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 290 | T | gas | LF | Pooley, Beardah, et al., 1998 |
Σ+ | 3 | BaO stretch | 563 | gas | LF | Pooley, Beardah, et al., 1998 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | C-X | James and Sugden, 1955 | |||||
Pooley, Beardah, et al., 1998 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13200.007 ± 0.002 | gas | B-X | 710 | 757 | Kinsey-Nielsen, Brazier, et al., 1986 | ||
Gustavsson, Alcaraz, et al., 1991 | |||||||
Tx = 13105 ± 15 | Kr | B-X | Douglas, Hauge, et al., 1984 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 3 | BaO stretch | 461.0 ± 0.3 | gas | LF | Kinsey-Nielsen, Brazier, et al., 1986 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 11763.24 | gas | A-X | 827 | 874 | Fernando, Douay, et al., 1990 | ||
Wang, Tandy, et al., 2008 | |||||||
Frey and Steimle, 2011 | |||||||
Tx = 11892 ± 15 | Kr | A-X | Douglas, Hauge, et al., 1984 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 352 | gas | LF | Fernando, Douay, et al., 1990 | |
Σ+ | 3 | BaO stretch | 458 | gas | LF | Fernando, Douay, et al., 1990 | |
State: A'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
11306.29 | U | gas | A'-X | 848 | 888 | Fernando, Douay, et al., 1990 | |
Tandy, Wang, et al., 2011 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 342 | gas | LF | Fernando, Douay, et al., 1990 | |
Σ+ | 3 | BaO stretch | 468 | gas | LF | Fernando, Douay, et al., 1990 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 341.6 ± 0.6 | gas | LF | Kinsey-Nielsen, Brazier, et al., 1986 Pooley, Beardah, et al., 1998 | |
Σ+ | 3 | BaO stretch | 492.4 ± 0.8 | gas | LF | Kinsey-Nielsen, Brazier, et al., 1986 Pooley, Beardah, et al., 1998 | |
3 | BaO stretch | 430.1 | Ar | IR | Kauffman, Hauge, et al., 1984 | ||
Additional references: Jacox, 1994, page 30; Jacox, 2003, page 24; Anderson, Allen, et al., 1993; Tandy, Wang, et al., 2009
Notes
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, 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]
Murad, 1981
Murad, E.,
Thermochemical properties of the gaseous alkaline earth monohydroxides,
J. Chem. Phys., 1981, 75, 4080. [all data]
Kelly and Padley, 1970
Kelly, R.; Padley, P.J.,
Ionization potentials of alkaline-earth monohydroxides,
Chem. Commun., 1970, 1606. [all data]
Stafford and Berkowitz, 1964
Stafford, F.E.; Berkowitz, J.,
Mass-spectrometric study of the reaction of water vapor with solid barium oxide,
J. Chem. Phys., 1964, 40, 2963. [all data]
Pooley, Beardah, et al., 1998
Pooley, S.J.; Beardah, M.S.; Ellis, A.M.,
Electronic spectroscopy of the and transitions of BaOH,
J. Electron Spectrosc. Relat. Phenom., 1998, 97, 1-2, 77, https://doi.org/10.1016/S0368-2048(98)00260-6
. [all data]
James and Sugden, 1955
James, C.G.; Sugden, T.M.,
A New Identification of the Flame Spectra of the Alkaline-Earth Metals,
Nature, 1955, 175, 4451, 333, https://doi.org/10.1038/175333a0
. [all data]
Kinsey-Nielsen, Brazier, et al., 1986
Kinsey-Nielsen, S.; Brazier, C.R.; Bernath, P.F.,
Rotational analysis of the B 2Σ+--X 2Σ+ transition of BaOH and BaOD,
J. Chem. Phys., 1986, 84, 2, 698, https://doi.org/10.1063/1.450566
. [all data]
Gustavsson, Alcaraz, et al., 1991
Gustavsson, T.; Alcaraz, C.; Berlande, J., et al.,
On the perturbations in the (000-000) band of the BaOH transition,
J. Mol. Spectrosc., 1991, 145, 1, 210, https://doi.org/10.1016/0022-2852(91)90364-G
. [all data]
Douglas, Hauge, et al., 1984
Douglas, M.A.; Hauge, R.H.; Margrave, J.L.,
Electronic Matrix Isolation Spectroscopic Studies of the Group IIA Metal---Water Photochemistry,
High Temp. Sci., 1984, 17, 201. [all data]
Fernando, Douay, et al., 1990
Fernando, W.T.M.L.; Douay, M.; Bernath, P.F.,
Vibrational analysis of the and transitions of BaOH and BaOD,
J. Mol. Spectrosc., 1990, 144, 2, 344, https://doi.org/10.1016/0022-2852(90)90220-K
. [all data]
Wang, Tandy, et al., 2008
Wang, J.-G.; Tandy, J.D.; Bernath, P.F.,
High-resolution laser excitation spectroscopy of the transition of BaOH,
J. Mol. Spectrosc., 2008, 252, 1, 31, https://doi.org/10.1016/j.jms.2008.06.006
. [all data]
Frey and Steimle, 2011
Frey, S.E.; Steimle, T.C.,
Optical Stark spectroscopy of the (000)← (000) system of barium monohydroxide, BaOH,
Chem. Phys. Lett., 2011, 512, 1-3, 21, https://doi.org/10.1016/j.cplett.2011.06.070
. [all data]
Tandy, Wang, et al., 2011
Tandy, J.D.; Wang, J.-G.; Lievin, J.; Bernath, P.F.,
Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the state,
J. Mol. Spectrosc., 2011, 270, 1, 44, https://doi.org/10.1016/j.jms.2011.08.009
. [all data]
Kauffman, Hauge, et al., 1984
Kauffman, J.W.; Hauge, R.H.; Margrave, J.L.,
High Temp. Sci., 1984, 18, 97. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Anderson, Allen, et al., 1993
Anderson, M.A.; Allen, M.D.; Barclay, W.L., Jr.; Ziurys, L.M.,
The millimeter and sub-millimeter spectrum of the BaOH radical,
Chem. Phys. Lett., 1993, 205, 4-5, 415, https://doi.org/10.1016/0009-2614(93)87144-R
. [all data]
Tandy, Wang, et al., 2009
Tandy, J.D.; Wang, J.-G.; Bernth, P.F.,
High-resolution laser spectroscopy of BaOH and BaOD: Anomalous spin-orbit coupling in the state,
J. Mol. Spectrosc., 2009, 255, 1, 63, https://doi.org/10.1016/j.jms.2009.03.002
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, References
- Symbols used in this document:
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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