DCC
- Formula: C2D
- Molecular weight: 26.0355
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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: 3ps Ryd
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 72100 ± 1300 | gas | Cool and Goodwin, 1991 | |||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 51493 ± 25 | Ar | 170 | 194 | Chang and Graham, 1982 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CC stretch | 2183 ± 25 | Ar | AB | Chang and Graham, 1982 | |||
Bend | 520 ± 25 | Ar | AB | Chang and Graham, 1982 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 3594 ± 50 | T | gas | Taylor, Xu, et al., 1998 | ||||
Ne | A-X | 1030 | 2700 | Forney, Jacox, et al., 1995 | |||
To = 3800 | U | Ar | Jacox and Olson, 1987 | ||||
Forney, Jacox, et al., 1995 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CD stretch | 2537.1 | Ne | IR | Forney, Jacox, et al., 1995 | |
Π | 2 | Bend | 288.21 | gas | PE LMR | Ervin and Lineberger, 1991 Schmidt, Peric, et al., 1998 Zhou, Garand, et al., 2007 | |
Σ+ | 3 | CC stretch | 1743.18 | gas | DL | Kanamori and Hirota, 1988 | |
3 | CC stretch | 1739.6 | Ne | IR | Forney, Jacox, et al., 1995 Andrews, Kushto, et al., 1999 | ||
3 | CC stretch | 1746.3 | m | Ar | IR | Milligan, Jacox, et al., 1967 Jacox, 1975 Shepherd and Graham, 1987 Jacox and Olson, 1987 Andrews, Kushto, et al., 1999 | |
Notes
m | Medium |
U | Upper bound |
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, 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.
Cool and Goodwin, 1991
Cool, T.A.; Goodwin, P.M.,
Observation of an electronic state of C2H near 9 eV by resonance ionization spectroscopy,
J. Chem. Phys., 1991, 94, 11, 6978, https://doi.org/10.1063/1.460231
. [all data]
Chang and Graham, 1982
Chang, K.W.; Graham, W.R.M.,
Vacuum UV spectra of photolyzed C2H2 in solid Ar at 8 K,
J. Chem. Phys., 1982, 76, 11, 5238, https://doi.org/10.1063/1.442919
. [all data]
Taylor, Xu, et al., 1998
Taylor, T.R.; Xu, C.; Neumark, D.M.,
Photoelectron spectra of the C[sub 2n]H[sup -] (n=1--4) and C[sub 2n]D[sup -] (n=1--3) anions,
J. Chem. Phys., 1998, 108, 24, 10018, https://doi.org/10.1063/1.476462
. [all data]
Forney, Jacox, et al., 1995
Forney, D.; Jacox, M.E.; Thompson, W.E.,
The Infrared and Near-Infrared Spectra of HCC and DCC Trapped in Solid Neon,
J. Mol. Spectrosc., 1995, 170, 1, 178, https://doi.org/10.1006/jmsp.1995.1065
. [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]
Ervin and Lineberger, 1991
Ervin, K.M.; Lineberger, W.C.,
Photoelectron Spectra of C2- and C2H-,
J. Phys. Chem., 1991, 95, 3, 1167, https://doi.org/10.1021/j100156a026
. [all data]
Schmidt, Peric, et al., 1998
Schmidt, C.; Peric, M.; Murtz, P.; Wienkoop, M.; Havenith, M.; Urban, W.,
Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2D,
J. Mol. Spectrosc., 1998, 190, 1, 112, https://doi.org/10.1006/jmsp.1998.7563
. [all data]
Zhou, Garand, et al., 2007
Zhou, J.; Garand, E.; Neumark, D.M.,
Vibronic structure in C2H and C2D from anion slow electron velocity-map imaging spectroscopy,
J. Chem. Phys., 2007, 127, 11, 114313, https://doi.org/10.1063/1.2768932
. [all data]
Kanamori and Hirota, 1988
Kanamori, H.; Hirota, E.,
Infrared diode laser kinetic spectroscopy of the CCD radical ν3 band,
J. Chem. Phys., 1988, 88, 11, 6699, https://doi.org/10.1063/1.454414
. [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]
Milligan, Jacox, et al., 1967
Milligan, D.E.; Jacox, M.E.; Abouaf-Marguin, L.,
Vacuum-Ultraviolet Photolysis of Acetylene in Inert Matrices. Spectroscopic Study of the Species C2,
J. Chem. Phys., 1967, 46, 12, 4562, https://doi.org/10.1063/1.1840602
. [all data]
Jacox, 1975
Jacox, M.E.,
Matrix isolation study of the vibrational spectrum and structure of HC2,
Chem. Phys., 1975, 7, 3, 424, https://doi.org/10.1016/0301-0104(75)87025-X
. [all data]
Shepherd and Graham, 1987
Shepherd, R.A.; Graham, W.R.M.,
FTIR study of D and 13C substituted C2H in solid argon,
J. Chem. Phys., 1987, 86, 5, 2600, https://doi.org/10.1063/1.452062
. [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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