D2C=C:
- Formula: C2D2
- Molecular weight: 28.0496
- 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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 72978 | gas | Laufer, 1980 | |||||
Laufer, 1983 | |||||||
Fahr and Laufer, 1986 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 64102 | gas | Laufer, 1980 | |||||
Laufer, 1983 | |||||||
Fahr and Laufer, 1986 | |||||||
State: a
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CD2 s-stretch | 2160 ± 10 | gas | PE | Ervin, Ho, et al., 1989 | |
2 | C=C stretch | 1495 ± 10 | gas | PE | Ervin, Ho, et al., 1989 | ||
3 | CD2 scissors | 1010 ± 10 | gas | PE | Ervin, Ho, et al., 1989 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CD2 s-stretch | 2190 ± 30 | gas | PE | Ervin, Ho, et al., 1989 | |
2 | C=C stretch | 1590 ± 20 | gas | PE | Burnett, Stevens, et al., 1983 Ervin, Ho, et al., 1989 | ||
3 | CD2 scissors | 865 ± 10 | gas | PE | Burnett, Stevens, et al., 1983 Ervin, Ho, et al., 1989 | ||
Notes
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.
Laufer, 1980
Laufer, A.H.,
An excited state of acetylene: Photochemical and spectroscopic evidence,
J. Chem. Phys., 1980, 73, 1, 49, https://doi.org/10.1063/1.439846
. [all data]
Laufer, 1983
Laufer, A.H.,
Quenching of triplet vinylidene radicals by helium,
Chem. Phys. Lett., 1983, 94, 2, 240, https://doi.org/10.1016/0009-2614(83)87583-6
. [all data]
Fahr and Laufer, 1986
Fahr, A.; Laufer, A.H.,
Collisional quenching of excited vinylidene (3B2) radicals,
J. Phys. Chem., 1986, 90, 21, 5064, https://doi.org/10.1021/j100412a037
. [all data]
Ervin, Ho, et al., 1989
Ervin, K.M.; Ho, J.; Linberger, W.C.,
A Study of the Singlet and Triplet States of Vinylidene by Photoelectron Spectroscopy of H2C=C-, D2C=C-, and HDC=C-. Vinylidene-Acetylene Isomerization,
J. Chem. Phys., 1989, 91, 10, 5974, https://doi.org/10.1063/1.457415
. [all data]
Burnett, Stevens, et al., 1983
Burnett, S.M.; Stevens, A.E.; Feigerle, C.S.; Lineberger, W.C.,
Observation of X1A1 vinylidene by photoelectron spectroscopy of the C2H2- anion,
Chem. Phys. Lett., 1983, 100, 124. [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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