H2As
- Formula: AsH2
- Molecular weight: 76.93748
- CAS Registry Number: 14644-45-2
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Gas phase ion energetics data
Go To: Top, 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, 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, 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, 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.