DCOOD+
- Formula: CD2O2+
- Molecular weight: 48.0372
- Information on this page:
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Vibrational and/or electronic energy levels
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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: Marilyn E. Jacox
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 45610 ± 40 | gas | Leach, Schwell, et al., 2003 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CO stretch | 1749 ± 20 | T | gas | PE | Leach, Schwell, et al., 2003 | |
CO stretch | 1189 ± 20 | gas | PE | Watanabe, Yokoyama, et al., 1973 Leach, Schwell, et al., 2003 | |||
962 ± 20 | gas | PE | Leach, Schwell, et al., 2003 | ||||
COD bend ? | 827 ± 20 | gas | PE | Watanabe, Yokoyama, et al., 1973 Leach, Schwell, et al., 2003 | |||
508 ± 20 | gas | PE | Leach, Schwell, et al., 2003 | ||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 45090 ± 20 | gas | Leach, Schwell, et al., 2003 | |||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 32800 | T | gas | Leach, Schwell, et al., 2003 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 28280 ± 100 | gas | Leach, Schwell, et al., 2003 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8430 ± 25 | gas | Schwell, Leach, et al., 2001 | |||||
Leach, Schwell, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CO stretch | 2273 ± 20 | T | gas | PE | Watanabe, Yokoyama, et al., 1973 Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | |
1085 ± 20 | gas | PE | Watanabe, Yokoyama, et al., 1973 Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | ||||
521 ± 20 | gas | PE | Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | OD stretch | 2521.6 | Ne | IR | Forney, Jacox, et al., 2003 | |
3 | CO stretch | 1472 ± 20 | gas | PE | Watanabe, Yokoyama, et al., 1973 Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | ||
3 | CO stretch | 1486.7 | Ne | IR | Forney, Jacox, et al., 2003 | ||
4 | 1250 ± 20 | T | gas | PE | Leach, Schwell, et al., 2003 | ||
5 | 965 ± 20 | gas | PE | Watanabe, Yokoyama, et al., 1973 Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | |||
6 | 855.3 | Ne | IR | Forney, Jacox, et al., 2003 | |||
7 | 447 ± 20 | gas | PE | Schwell, Leach, et al., 2001 Leach, Schwell, et al., 2003 | |||
a | 9 | 530.9 | Ne | IR | Forney, Jacox, et al., 2003 | ||
Notes
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, 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.
Leach, Schwell, et al., 2003
Leach, S.; Schwell, M.; Talbi, D.; Berthier, G.; Hottmann, K.; Jochims, J.-W.; Baumgartel, H.,
He I photoelectron spectroscopy of four isotopologues of formic acid: HCOOH, HCOOD, DCOOH and DCOOD,
Chem. Phys., 2003, 286, 1, 15, https://doi.org/10.1016/S0301-0104(02)00917-5
. [all data]
Watanabe, Yokoyama, et al., 1973
Watanabe, I.; Yokoyama, Y.; Ikeda, S.,
Vibrational structures in the photoelectron spectrum of formic acid,
Chem. Phys. Lett., 1973, 19, 406. [all data]
Schwell, Leach, et al., 2001
Schwell, M.; Leach, S.; Hottmann, K.; Jochims, H.-W.; Baumgartel, H.,
He I photoelectron spectroscopy of formic acid isotopomers HCOOH and DCOOD,
Chem. Phys., 2001, 272, 1, 77, https://doi.org/10.1016/S0301-0104(01)00443-8
. [all data]
Forney, Jacox, et al., 2003
Forney, D.; Jacox, M.E.; Thompson, W.E.,
Infrared spectra of trans-HOCO, HCOOH[sup +], and HCO[sub 2][sup -] trapped in solid neon,
J. Chem. Phys., 2003, 119, 20, 10814, https://doi.org/10.1063/1.1621382
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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