H2As
- Formula: AsH2
- Molecular weight: 76.93748
- CAS Registry Number: 14644-45-2
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Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
HAs- + = H2As
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 358.2 ± 2.3 | kcal/mol | D-EA | Rackwitz, Feldman, et al., 1977 | gas phase |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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: John E. Bartmess
View reactions leading to H2As+ (ion structure unspecified)
De-protonation reactions
HAs- + = H2As
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 358.2 ± 2.3 | kcal/mol | D-EA | Rackwitz, Feldman, et al., 1977 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Reaction thermochemistry data, 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: Marilyn E. Jacox
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 19909.49 | gas | A-X | 390 | 650 | Dixon, Duxbury, et al., 1968 | ||
Ni, Lu, et al., 1986 | |||||||
He and Clouthier, 2007 | |||||||
Zhao, Qin, et al., 2009 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2112.71 | gas | LF | He and Clouthier, 2007 | |
2 | Bend | 850.35 | gas | LF CR | Dixon, Duxbury, et al., 1968 He and Clouthier, 2007 Zhao, Qin, et al., 2009 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2095.1 | gas | LF | He and Clouthier, 2007 | |
2 | Bend | 981.4 | gas | LF CR | Ni, Lu, et al., 1986 He and Clouthier, 2007 Zhao, Qin, et al., 2009 | ||
Additional references: Jacox, 1994, page 23; Jacox, 2003, page 20; Fujiwara, Kobayashi, et al., 1998; Fujiwara and Saito, 1998; Hughes, Brown, et al., 2000; Grimminger and Clouthier, 2012
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rackwitz, Feldman, et al., 1977
Rackwitz, R.; Feldman, D.; Kaiser, H.J.; Heincke, E.,
Photodetachment bei einigen zweiatomigen negativen hydridionen: BeH-, MgH-, CaH-, ZnH-, PH-, AsH-,
Z. Naturforsch. A:, 1977, 32, 594. [all data]
Dixon, Duxbury, et al., 1968
Dixon, R.N.; Duxbury, G.; Lamberton, H.M.,
The Analysis of a FormulaAFormula-FormulaBFormula Electronic Band System of the AsHFormula and AsDFormula Radicals,
Proc. Roy. Soc. (London) A305, 1968, 305, 1481, 271, https://doi.org/10.1098/rspa.1968.0118
. [all data]
Ni, Lu, et al., 1986
Ni, T.; Lu, Q.; Ma, X.; Yu, S.; Kong, F.,
The emission spectrum of AsH2(Ã2A1 → X2B1) via uv photolysis of AsH3,
Chem. Phys. Lett., 1986, 126, 5, 417, https://doi.org/10.1016/S0009-2614(86)80127-0
. [all data]
He and Clouthier, 2007
He, S.-G.; Clouthier, D.J.,
Laser spectroscopy and dynamics of the jet-cooled AsH[sub 2] free radical,
J. Chem. Phys., 2007, 126, 15, 154312, https://doi.org/10.1063/1.2721544
. [all data]
Zhao, Qin, et al., 2009
Zhao, D.; Qin, C.; Ji, M.; Zhang, Q.; Chen, Y.,
Absorption spectra of AsH2 radical in 435--510nm by cavity ringdown spectroscopy,
J. Mol. Spectrosc., 2009, 256, 2, 192, https://doi.org/10.1016/j.jms.2009.04.008
. [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]
Fujiwara, Kobayashi, et al., 1998
Fujiwara, H.; Kobayashi, K.; Ozeki, H.; Saito, S.,
Submillimeter-wave spectrum of the AsH[sub 2] radical in the [sup 2]B[sub 1] ground electronic state,
J. Chem. Phys., 1998, 109, 13, 5351, https://doi.org/10.1063/1.477153
. [all data]
Fujiwara and Saito, 1998
Fujiwara, H.; Saito, S.,
Microwave Spectrum of the AsD2(X2B1) Radical: Harmonic Force Field and Molecular Structure,
J. Mol. Spectrosc., 1998, 192, 2, 399, https://doi.org/10.1006/jmsp.1998.7708
. [all data]
Hughes, Brown, et al., 2000
Hughes, R.A.; Brown, J.M.; Evenson, K.M.,
Rotational Spectrum of the AsH2 Radical in Its Ground State, Studied by Far-Infrared Laser Magnetic Resonance,
J. Mol. Spectrosc., 2000, 200, 2, 210, https://doi.org/10.1006/jmsp.1999.8037
. [all data]
Grimminger and Clouthier, 2012
Grimminger, R.A.; Clouthier, D.J.,
Toward an improved understanding of the AsH2 free radical: Laser spectroscopy, ab initio calculations, and normal coordinate analysis,
J. Chem. Phys., 2012, 137, 22, 224307, https://doi.org/10.1063/1.4769778
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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