CD2OD
- Formula: CD3O
- Molecular weight: 34.0524
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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: 3pz
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 40913 | gas | 3pz-X | 216 | 244 | Dulcey and Hudgens, 1986 | ||
Pagsberg, Munk, et al., 1989 | |||||||
Johnson and Hudgens, 1996 | |||||||
State: 3px
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 35124 | gas | 3px-X | Pagsberg, Munk, et al., 1989 | ||||
State: 3p
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 4 | CO stretch | 1565 | gas | MPI AB | Dulcey and Hudgens, 1986 Pagsberg, Munk, et al., 1989 Johnson and Hudgens, 1996 | |
5 | CD2 scissors | 1109 | gas | MPI AB | Dulcey and Hudgens, 1986 Pagsberg, Munk, et al., 1989 Johnson and Hudgens, 1996 | ||
a | 8 | D2CO OPLA | 952 ± 23 | gas | MPI | Johnson and Hudgens, 1996 | |
9 | Torsion | 723 ± 23 | gas | MPI | Johnson and Hudgens, 1996 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | OD stretch | 2694 | w m | Ar | IR | Jacox, 1981 |
1 | OD stretch | 2682 | m | N2 | IR | Jacox and Milligan, 1973 | |
4 | CO stretch | 1221 ± 4 | gas | MPI | Johnson and Hudgens, 1996 | ||
4 | CO stretch | 1223 | m | Ar | IR | Jacox, 1981 | |
4 | CO stretch | 1222 | m | N2 | IR | Jacox and Milligan, 1973 | |
5 | CD2 scissors | 1020 ± 5 | gas | MPI | Johnson and Hudgens, 1996 | ||
5 | CD2 scissors | 1041 | m | Ar | IR | Jacox, 1981 | |
7 | 765 | w m | Ar | IR | Jacox, 1981 | ||
a | 8 | Torsion | 329 ± 23 | gas | MPI | Johnson and Hudgens, 1996 | |
9 | D2CO OPLA | 177 ± 23 | gas | MPI | Johnson and Hudgens, 1996 | ||
Notes
w | Weak |
m | Medium |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Dulcey and Hudgens, 1986
Dulcey, C.S.; Hudgens, J.W.,
Multiphoton ionization spectroscopy and vibrational analysis of a 3p Rydberg state of the hydroxymethyl radical,
J. Chem. Phys., 1986, 84, 10, 5262, https://doi.org/10.1063/1.449935
. [all data]
Pagsberg, Munk, et al., 1989
Pagsberg, P.; Munk, J.; Anastasi, C.; Simpson, V.,
UV spectrum of CD2OD and its reactions with O2, NO and NO2,
Chem. Phys. Lett., 1989, 157, 3, 271, https://doi.org/10.1016/0009-2614(89)87246-X
. [all data]
Johnson and Hudgens, 1996
Johnson, R.D., III; Hudgens, J.W.,
Structural and thermochemical properties of hydroxymethyl (CH2OH) radicals and cations derived from observations of B 2A'(3p)←X 2A" electronic spectra and from ab initio calculations,
J. Phys. Chem., 1996, 100, 19874. [all data]
Jacox, 1981
Jacox, M.E.,
The reaction of excited argon atoms and of F atoms with Methanol. Vibrational spectrum of CH2OH isolated in solid argon,
Chem. Phys., 1981, 59, 1-2, 213, https://doi.org/10.1016/0301-0104(81)80101-2
. [all data]
Jacox and Milligan, 1973
Jacox, M.E.; Milligan, D.E.,
Matrix isolation study of the vacuum-ultraviolet photolysis of methanol,
J. Mol. Spectrosc., 1973, 47, 1, 148, https://doi.org/10.1016/0022-2852(73)90084-2
. [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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