DCCD+
- Formula: C2D2+
- Molecular weight: 28.0491
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 56655 ± 80 | gas | Reutt, Wang, et al., 1986 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CC stretch | 2275 ± 20 | gas | PE | Baker and Turner, 1968 Reutt, Wang, et al., 1986 | |
2 | CD s-stretch | 1475 ± 20 | gas | PE | Baker and Turner, 1968 Reutt, Wang, et al., 1986 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 39906 ± 80 | gas | Reutt, Wang, et al., 1986 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | CD s-stretch | 2280 ± 20 | gas | PE | Reutt, Wang, et al., 1986 | |
2 | CC stretch | 1450 ± 20 | gas | PE | Reutt, Wang, et al., 1986 | ||
3 | Bend | 339 ± 12 | gas | PE | Reutt, Wang, et al., 1986 | ||
bu | 6 | Bend | 516 ± 12 | gas | PE | Reutt, Wang, et al., 1986 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CD s-stretch | 2572 ± 16 | gas | PE | Reutt, Wang, et al., 1986 | |
2 | CC stretch | 1651 ± 4 | gas | PE | Baker and Turner, 1968 Reutt, Wang, et al., 1986 | ||
Σu+ | 3 | CD a-stretch | 2329.1 | Ne | IR | Forney, Jacox, et al., 1992 Andrews, Kushto, et al., 1999 | |
3 | CD a-stretch | 2311.5 | Ar | IR | Jacox and Olson, 1987 Forney, Jacox, et al., 1992 Andrews, Kushto, et al., 1999 | ||
Πg | 4 | Bend | 702 ± 12 | gas | PE | Reutt, Wang, et al., 1986 | |
Notes
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.
Reutt, Wang, et al., 1986
Reutt, J.E.; Wang, L.S.; Pollard, J.E.; Trevor, D.J.; Lee, Y.T.; Shirley, D.A.,
Photoelectron spectroscopy and inferred femtosecond intramolecular dynamics of C2H+2 and C2D+2,
J. Chem. Phys., 1986, 84, 6, 3022, https://doi.org/10.1063/1.450283
. [all data]
Baker and Turner, 1968
Baker, C.; Turner, D.W.,
High resolution molecular photoelectron spectroscopy. III.Acetylenes and azaacetylenes,
Proc. Roy. Soc. (London), 1968, A308, 19. [all data]
Forney, Jacox, et al., 1992
Forney, D.; Jacox, M.E.; Thompson, W.E.,
The vibrational spectra of molecular ions isolated in solid neon: HCCH+ and HCC-,
J. Mol. Spectrosc., 1992, 153, 1-2, 680, https://doi.org/10.1016/0022-2852(92)90502-F
. [all data]
Andrews, Kushto, et al., 1999
Andrews, L.; Kushto, G.P.; Zhou, M.; Willson, S.P.; Souter, P.F.,
Infrared spectrum of CCH[sup +] in solid argon and neon,
J. Chem. Phys., 1999, 110, 9, 4457, https://doi.org/10.1063/1.478329
. [all data]
Jacox and Olson, 1987
Jacox, M.E.; Olson, W.B.,
The A 2Π--X 2Σ+ transition of HC2 isolated in solid argon,
J. Chem. Phys., 1987, 86, 6, 3134, https://doi.org/10.1063/1.452024
. [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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