Selenium(IV) oxide
- Formula: O2Se
- Molecular weight: 110.96
- IUPAC Standard InChIKey: JPJALAQPGMAKDF-UHFFFAOYSA-N
- CAS Registry Number: 7446-08-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Selenium oxide; Selenium dioxide; SeO2; Selenious anhydride; Selenium oxide (SeO2); Selenium(iv) dioxide (1:2); Rcra waste number U204; Selenous acid anhydride
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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 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
B - John E. Bartmess
View reactions leading to O2Se+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.823 ± 0.040 | LPES | Snodgrass, Coe, et al., 1989 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.5 ± 0.5 | EI | Ficalora, Thompson, et al., 1969 | RDSH |
11.76 | PE | Potts, 1977 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
SeO+ | 13.0 ± 0.5 | O | EI | Ficalora, Thompson, et al., 1969 | RDSH |
Se+ | 16.8 ± 0.5 | ? | EI | Ficalora, Thompson, et al., 1969 | RDSH |
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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 31982.17 | gas | C-X | 225 | 345 | Duchesne and Rosen, 1941 | ||
Haranath and Sivaramamurty, 1961 | |||||||
King and McLean, 1974 | |||||||
King and McLean, 1974, 2 | |||||||
Crowther and Brown, 2004 | |||||||
Crowther and Brown, 2004, 2 | |||||||
To = 31065 ± 20 | Xe | C-X | 242 | 322 | Voigt, Meyer, et al., 1970 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 626.0 ± 0.5 | gas | AB LF | Duchesne and Rosen, 1941 King and McLean, 1974 Crowther and Brown, 2004 | |
1 | Sym. stretch | 620 | T | Xe | AB | Voigt, Meyer, et al., 1970 | |
2 | Bend | 265.3 ± 0.5 | gas | AB LF | King and McLean, 1974 Crowther and Brown, 2004 | ||
b2 | 3 | Asym. stretch | 671 | H T | gas | LF | Crowther and Brown, 2004 |
State: 3B2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 23840 | gas | 3B2-X | 370 | 500 | Duchesne and Rosen, 1947 | ||
Haranath and Sivaramamurty, 1961 | |||||||
King and Meatherall, 1984 | |||||||
Kr | 3B2-X | 475 | 600 | Voigt, Meyer, et al., 1970 | |||
Xe | 3B2-X | 475 | 615 | Voigt, Meyer, et al., 1970 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 780 | gas | AB | King and Meatherall, 1984 | |
2 | Bend | 199 | gas | AB EM | Duchesne and Rosen, 1947 Haranath and Sivaramamurty, 1961 King and Meatherall, 1984 | ||
b2 | 3 | Asym. stretch | 863 | gas | AB | King and Meatherall, 1984 | |
State: X
Additional references: Jacox, 1998, page 200; Jacox, 2003, page 144; Takeo, Hirota, et al., 1970
Notes
w | Weak |
s | Strong |
H | (1/2)(2ν) |
T | Tentative assignment or approximate value |
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.
Snodgrass, Coe, et al., 1989
Snodgrass, J.T.; Coe, J.V.; McHugh, K.M.; Freidhoff, C.B.; Bowen, K.H.,
Photoelectron Spectroscopy of the Selenium and Tellurium Containing Negative Ions: SeO2-, Se2- and Te2-,
J. Phys. Chem., 1989, 93, 4, 1249, https://doi.org/10.1021/j100341a016
. [all data]
Ficalora, Thompson, et al., 1969
Ficalora, P.J.; Thompson, J.C.; Margrave, J.L.,
Mass spectrometric studies at high temperatures-XXVI.The sublimation of SeO, and SeO3,
J. Inorg. Nucl. Chem., 1969, 31, 3771. [all data]
Potts, 1977
Potts, A.W.,
The valence electronic structure of SeO2 studied by UPS its relation to that of other group VIB dioxides,
J. Electron Spectrosc. Relat. Phenom., 1977, 11, 157. [all data]
Duchesne and Rosen, 1941
Duchesne, J.; Rosen, B.,
Recherches sur le spectre d'absorption de la molecule SeO2,
Physica, 1941, 8, 6, 540, https://doi.org/10.1016/S0031-8914(41)80036-6
. [all data]
Haranath and Sivaramamurty, 1961
Haranath, P.B.V.; Sivaramamurty, V.,
Indian J. Phys., 1961, 35, 599. [all data]
King and McLean, 1974
King, G.W.; McLean, P.R.,
Selenium dioxide: Vibrational analysis of the 3130 Å absorption system,
J. Mol. Spectrosc., 1974, 51, 2, 363, https://doi.org/10.1016/0022-2852(74)90065-4
. [all data]
King and McLean, 1974, 2
King, G.W.; McLean, P.R.,
Selenium dioxide,
J. Mol. Spectrosc., 1974, 52, 1, 154, https://doi.org/10.1016/0022-2852(74)90011-3
. [all data]
Crowther and Brown, 2004
Crowther, S.A.; Brown, J.M.,
The 313nm band system of SeO2. Part 1: vibrational structure,
J. Mol. Spectrosc., 2004, 225, 2, 196, https://doi.org/10.1016/j.jms.2004.03.005
. [all data]
Crowther and Brown, 2004, 2
Crowther, S.A.; Brown, J.M.,
The 313nm band system of SeO2. Part 2: rotational structure,
J. Mol. Spectrosc., 2004, 225, 2, 206, https://doi.org/10.1016/j.jms.2004.03.006
. [all data]
Voigt, Meyer, et al., 1970
Voigt, E.M.; Meyer, B.; Morelle, A.; Smith, J.J.,
The spectrum of matrix isolated SeO2: Evidence for slow internal conversion between excited states,
J. Mol. Spectrosc., 1970, 34, 2, 179, https://doi.org/10.1016/0022-2852(70)90085-8
. [all data]
Duchesne and Rosen, 1947
Duchesne, J.; Rosen, B.,
Contribution to the Study of Electronic Spectra of Bent Triatomic Molecules,
J. Chem. Phys., 1947, 15, 9, 631, https://doi.org/10.1063/1.1746620
. [all data]
King and Meatherall, 1984
King, G.W.; Meatherall, R.C.,
Selenium dioxide: Analysis of the 419-nm absorption system,
J. Mol. Spectrosc., 1984, 106, 1, 196, https://doi.org/10.1016/0022-2852(84)90093-6
. [all data]
Hastie, Hauge, et al., 1969
Hastie, J.W.; Hauge, R.; Margrave, J.L.,
Infra-red spectra and geometry of SO2 and SeO2 in rare gas matrices,
J. Inorg. Nucl. Chem., 1969, 31, 2, 281, https://doi.org/10.1016/0022-1902(69)80471-9
. [all data]
Nunziante Cesaro, Spoliti, et al., 1971
Nunziante Cesaro, S.; Spoliti, M.; Hinchcliffe, A.J.; Ogden, J.S.,
Infrared Spectrum and Thermodynamic Functions of Matrix Isolated SeO2,
J. Chem. Phys., 1971, 55, 12, 5834, https://doi.org/10.1063/1.1675762
. [all data]
Brabson, Andrews, et al., 1996
Brabson, G.D.; Andrews, L.; Marsden, C.J.,
Reactions of Selenium and Oxygen. Matrix Infrared Spectra and Density Functional Calculations of Novel Se,
J. Phys. Chem., 1996, 100, 41, 16487, https://doi.org/10.1021/jp961388g
. [all data]
Konings, Booij, et al., 1998
Konings, R.J.M.; Booij, A.S.; Kovacs, A.,
The infrared spectra of SeO2 and TeO2 in the gas phase,
Chem. Phys. Lett., 1998, 292, 4-6, 337, https://doi.org/10.1016/S0009-2614(98)00689-7
. [all data]
Giguere and Falk, 1960
Giguere, P.A.; Falk, M.,
The infrared spectra of selenium dioxide,
Spectrochim. Acta, 1960, 16, 1-2, 1, https://doi.org/10.1016/0371-1951(60)80064-1
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [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]
Takeo, Hirota, et al., 1970
Takeo, H.; Hirota, E.; Morino, Y.,
Equilibrium structure and potential function of selenium dioxide by microwave spectroscopy,
J. Mol. Spectrosc., 1970, 34, 3, 370, https://doi.org/10.1016/0022-2852(70)90020-2
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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