Ethynyl radical
- Formula: C2H
- Molecular weight: 25.0293
- IUPAC Standard InChIKey: XEHVFKKSDRMODV-UHFFFAOYSA-N
- CAS Registry Number: 2122-48-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Reaction thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
(C2H2- • 4294967295) + = C2H2-
By formula: (C2H2- • 4294967295C2H) + C2H = C2H2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 78.5 ± 3.6 | kcal/mol | N/A | Ervin, Gronert, et al., 1990 | gas phase; Vinylidene neutral: ΔHf<=99±2 kcal, Kiefer, Sidhu, et al., 1989 |
ΔrH° | 44.6 ± 3.3 | kcal/mol | Ther | Guo and Grabowski, 1990 | gas phase; Between PhF, Me3P |
Vibrational and/or electronic energy levels
Go To: Top, Reaction thermochemistry data, References, Notes
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 = 51387 ± 25 | T | Ar | 160 | 195 | Chang and Graham, 1982 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CC stretch | 2175 ± 25 | Ar | AB | Chang and Graham, 1982 | |||
Bend | 630 ± 25 | Ar | AB | Chang and Graham, 1982 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 39157.4 | U | gas | B-X | 235 | 313 | Hsu, Wang, et al., 1992 | |
Hsu, Lin, et al., 1993 | |||||||
Some, Remy, et al., 1995 | |||||||
Hsu, Shiu, et al., 1995 | |||||||
Chiang and Hsu, 1999 | |||||||
Fahr, 2003 | |||||||
State: B'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 29360 | T U | Ar | Graham, Dismuke, et al., 1974 | ||||
Chang and Graham, 1982 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 3692.61 | gas | Carrick, Merer, et al., 1983 | |||||
Curl, Carrick, et al., 1985 | |||||||
Yan, Hall, et al., 1987 | |||||||
Kanamori and Hirota, 1988 | |||||||
Kawaguchi, Amano, et al., 1988 | |||||||
Ervin and Lineberger, 1991 | |||||||
Yan and Amano, 1993 | |||||||
Hsu, Shiu, et al., 1995 | |||||||
Pfelzer, Havenith, et al., 1996 | |||||||
Hsu, Chen, et al., 1996 | |||||||
Taylor, Xu, et al., 1998 | |||||||
Chiang and Hsu, 1999 | |||||||
Boye, Campos, et al., 2002 | |||||||
Sharp-Williams, Roberts, et al., 2011 | |||||||
To = 3685.8 | Ne | A-X | 1100 | 2715 | Forney, Jacox, et al., 1995 | ||
To = 3732 | Ar | Jacox and Olson, 1987 | |||||
Forney, Jacox, et al., 1995 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 3 | CC stretch | 1706.2 | T | Ne | AB | Forney, Jacox, et al., 1995 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CH stretch | 3298.85 | T | gas | CC | Stephens, Yan, et al., 1988 |
1 | CH stretch | 3293.3 | Ne | IR | Wu and Cheng, 2008 | ||
Π | 2 | Bend | 371.60 | gas | DL PE | Kanamori and Hirota, 1988 Kawaguchi, Amano, et al., 1988 Zhou, Garand, et al., 2007 | |
Σ+ | 3 | CC stretch | 1840.57 | gas | DL | Kanamori, Seki, et al., 1987 | |
3 | CC stretch | 1835.5 | Ne | IR | Forney, Jacox, et al., 1995 Andrews, Kushto, et al., 1999 Wu and Cheng, 2008 | ||
3 | CC stretch | 1846.2 | m | Ar | IR | Milligan, Jacox, et al., 1967 Jacox, 1975 Shepherd and Graham, 1987 Jacox and Olson, 1987 Andrews, Kushto, et al., 1999 | |
3 | CC stretch | 1842 | Kr | IR | Tanskanen, Khriachtchev, et al., 2004 | ||
3 | CC stretch | 1852 | Xe | IR | Khriachtchev, Tanskanen, et al., 2003 Feldman, Sukhov, et al., 2003 | ||
Additional references: Jacox, 1994, page 32; Jacox, 1998, page 142; Jacox, 2003, page 28; Tucker, Kutner, et al., 1974; Okabe, 1975; Sastry, Helminger, et al., 1981; Ziurys, Saykally, et al., 1982; Gottlieb, Gottlieb, et al., 1983; Saito, Hikida, et al., 1984; Saykally, Veseth, et al., 1984; Suto and Lee, 1984; Fournier, Kaddouri, et al., 1985; Bogey, Demuynck, et al., 1985; Tiee, Sander, et al., 1985; Shokoohi, Watson, et al., 1986; Yan, Dane, et al., 1987; Vervloet and Herman, 1988; Kanamori and Hirota, 1988, 2; Brown and Evenson, 1988; Fletcher and Leone, 1989; Bogey, Demuynck, et al., 1989; Yan, Warner, et al., 1991; Schmidt, Peric, et al., 1998; Chiang and Hsu, 2000; Muller, Klaus, et al., 2000; Tarroni and Carter, 2003; Tarroni and Carter, 2004
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, Reaction thermochemistry data, 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.
Ervin, Gronert, et al., 1990
Ervin, K.M.; Gronert, S.; Barlow, S.E.; Gilles, M.K.; Harrison, A.G.; Bierbaum, V.M.; DePuy, C.H.; Lin, W.C.,
Bonds Strengths of Ethylene and Acetylene,
J. Am. Chem. Soc., 1990, 112, 15, 5750, https://doi.org/10.1021/ja00171a013
. [all data]
Kiefer, Sidhu, et al., 1989
Kiefer, J.H.; Sidhu, S.S.; Kumaran, S.S.; Irdan, E.A.,
RRKM Model of C2H4 Dissociation: Heat of Formation of Vinylidene,
Chem. Phys. Lett., 1989, 159, 1, 32, https://doi.org/10.1016/S0009-2614(89)87448-2
. [all data]
Guo and Grabowski, 1990
Guo, Y.; Grabowski, J.J.,
Gas Phase Ion Chemistry of the Vinylidene Radical Anion and the Acidity of the Vinyl Radical,
Int. J. Mass Spectrom. Ion Proc., 1990, 97, 3, 253, https://doi.org/10.1016/0168-1176(90)85003-K
. [all data]
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]
Hsu, Wang, et al., 1992
Hsu, Y.-C.; Wang, P.-R.; Yang, M.-C.; Papousek, D.; Chen, Y.-T.; Chiang, W.-Y.,
Ultraviolet laser-induced fluorescence of the C2H radical,
Chem. Phys. Lett., 1992, 190, 5, 507, https://doi.org/10.1016/0009-2614(92)85182-A
. [all data]
Hsu, Lin, et al., 1993
Hsu, Y.-C.; Lin, J.J.-M.; Papousek, D.; Tsai, J.-J.,
The low-lying bending vibrational levels of the CCH (X 2Σ+) radical studied by laser-induced fluorescence,
J. Chem. Phys., 1993, 98, 9, 6690, https://doi.org/10.1063/1.464761
. [all data]
Some, Remy, et al., 1995
Some, E.; Remy, F.; Macau-Hercot, D.; Dubois, I.; Breton, J.; Bredohl, H.,
The Near UV Emission Spectrum of C2H,
J. Mol. Spectrosc., 1995, 173, 1, 44, https://doi.org/10.1006/jmsp.1995.1216
. [all data]
Hsu, Shiu, et al., 1995
Hsu, Y.-C.; Shiu, Y.-J.; Lin, C.-M.,
Laser-induced fluorescence spectroscopy of CCH (X 2Σ+) in vibrationally excited levels up to 4500 cm-1,
J. Chem. Phys., 1995, 103, 14, 5919, https://doi.org/10.1063/1.470472
. [all data]
Chiang and Hsu, 1999
Chiang, W.-Y.; Hsu, Y.-C.,
Laser spectroscopy of CCH in the 36 600--39 700 cm[sup -1] region,
J. Chem. Phys., 1999, 111, 4, 1454, https://doi.org/10.1063/1.479389
. [all data]
Fahr, 2003
Fahr, A.,
Ultraviolet absorption spectrum and cross-sections of ethynyl (C2H) radicals,
J. Mol. Spectrosc., 2003, 217, 2, 249, https://doi.org/10.1016/S0022-2852(02)00039-5
. [all data]
Graham, Dismuke, et al., 1974
Graham, W.R.M.; Dismuke, K.I.; Weltner, W., Jr.,
C2H radical: 13C hyperfine interaction and optical spectrum,
J. Chem. Phys., 1974, 60, 10, 3817, https://doi.org/10.1063/1.1680824
. [all data]
Carrick, Merer, et al., 1983
Carrick, P.G.; Merer, A.J.; Curl, R.F.,
A 2Π←X 2Σ+ infrared electronic transition of C2Ha),
J. Chem. Phys., 1983, 78, 6, 3652, https://doi.org/10.1063/1.445112
. [all data]
Curl, Carrick, et al., 1985
Curl, R.F.; Carrick, P.G.; Merer, A.J.,
Rotational analysis of the A ← X system of C2Ha),
J. Chem. Phys., 1985, 82, 8, 3479, https://doi.org/10.1063/1.448927
. [all data]
Yan, Hall, et al., 1987
Yan, W.-B.; Hall, J.L.; Stephens, J.W.; Richnow, M.L.; Curl, R.F.,
Color center laser spectroscopy of vibrationally excited C2H,
J. Chem. Phys., 1987, 86, 4, 1657, https://doi.org/10.1063/1.452163
. [all data]
Kanamori and Hirota, 1988
Kanamori, H.; Hirota, E.,
Vibronic bands of the CCH radical observed by infrared diode laser kinetic spectroscopy,
J. Chem. Phys., 1988, 89, 7, 3962, https://doi.org/10.1063/1.454877
. [all data]
Kawaguchi, Amano, et al., 1988
Kawaguchi, K.; Amano, T.; Hirota, E.,
Infrared diode laser spectroscopy of the ν2 + ν3 band of CCH,
J. Mol. Spectrosc., 1988, 131, 1, 58, https://doi.org/10.1016/0022-2852(88)90106-3
. [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]
Yan and Amano, 1993
Yan, W.-B.; Amano, T.,
Difference-frequency laser spectroscopy of the 3ν2+ν3 band of C2H,
J. Chem. Phys., 1993, 99, 6, 4312, https://doi.org/10.1063/1.466084
. [all data]
Pfelzer, Havenith, et al., 1996
Pfelzer, C.; Havenith, M.; Peric, M.; Murtz, P.; Urban, W.,
Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2H,
J. Mol. Spectrosc., 1996, 176, 1, 28, https://doi.org/10.1006/jmsp.1996.0058
. [all data]
Hsu, Chen, et al., 1996
Hsu, Y.-C.; Chen, F.-T.; Chou, L.-C.; Shiu, Y.-J.,
193.3 nm photodissociation of acetylene: Nascent state distribution of CCH radical studied by laser-induced fluorescence,
J. Chem. Phys., 1996, 105, 20, 9153, https://doi.org/10.1063/1.472763
. [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]
Boye, Campos, et al., 2002
Boye, S.; Campos, A.; Douin, S.; Fellows, C.; Gauyacq, D.; Shafizadeh, N.; Halvick, Ph.; Boggio-Pasqua, M.,
Visible emission from the vibrationally hot C[sub 2]H radical following vacuum-ultraviolet photolysis of acetylene: Experiment and theory,
J. Chem. Phys., 2002, 116, 20, 8843, https://doi.org/10.1063/1.1471239
. [all data]
Sharp-Williams, Roberts, et al., 2011
Sharp-Williams, E.N.; Roberts, M.A.; Nesbitt, D.J.,
High resolution slit-jet infrared spectroscopy of ethynyl radical: 2Π--2Σ+ vibronic bands with sub-Doppler resolution,
J. Chem. Phys., 2011, 134, 6, 064314, https://doi.org/10.1063/1.3532088
. [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]
Stephens, Yan, et al., 1988
Stephens, J.W.; Yan, W.-B.; Richnow, M.L.; Solka, H.; Curl, R.F.,
Infrared kinetic spectroscopy of C2H and C2D,
J. Mol. Struct., 1988, 190, 41, https://doi.org/10.1016/0022-2860(88)80269-2
. [all data]
Wu and Cheng, 2008
Wu, Y.-J.; Cheng, B.-M.,
Infrared absorption spectra of ethynyl radicals isolated in solid Ne: Identification of the fundamental C--H stretching mode,
Chem. Phys. Lett., 2008, 461, 1-3, 53, https://doi.org/10.1016/j.cplett.2008.07.008
. [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, Seki, et al., 1987
Kanamori, H.; Seki, K.; Hirota, E.,
Infrared diode laser kinetic spectroscopy of the CCH radical ν3 band,
J. Chem. Phys., 1987, 87, 1, 73, https://doi.org/10.1063/1.453571
. [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]
Tanskanen, Khriachtchev, et al., 2004
Tanskanen, H.; Khriachtchev, L.; Lundell, J.; Rasanen, M.,
Organo-noble-gas hydride compounds HKrCCH, HXeCCH, HXeCC, and HXeCCXeH: Formation mechanisms and effect of [sup 13]C isotope substitution on the vibrational properties,
J. Chem. Phys., 2004, 121, 17, 8291, https://doi.org/10.1063/1.1799611
. [all data]
Khriachtchev, Tanskanen, et al., 2003
Khriachtchev, L.; Tanskanen, H.; Lundell, J.; Pettersson, M.; Kiljunen, H.; Rasanen, M.,
Fluorine-Free Organoxenon Chemistry: HXeCCH, HXeCC, and HXeCCXeH,
J. Am. Chem. Soc., 2003, 125, 16, 4696, https://doi.org/10.1021/ja034485d
. [all data]
Feldman, Sukhov, et al., 2003
Feldman, V.I.; Sukhov, F.F.; Orlov, A.Yu.; Tyulpina, I.V.,
Experimental Evidence for the Formation of HXeCCH: The First Hydrocarbon with an Inserted Rare-Gas Atom,
J. Am. Chem. Soc., 2003, 125, 16, 4698, https://doi.org/10.1021/ja034585j
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Tucker, Kutner, et al., 1974
Tucker, K.D.; Kutner, M.L.; Thaddeus, P.,
The ethynyl radical C2H - A new interstellar molecule,
Astrophys. J., 1974, 193, L115, https://doi.org/10.1086/181646
. [all data]
Okabe, 1975
Okabe, H.,
J. Chem. Phys., 1975, 62, 2782. [all data]
Sastry, Helminger, et al., 1981
Sastry, K.V.L.N.; Helminger, P.; Charo, A.; Herbst, E.; De Lucia, F.C.,
Laboratory millimeter and submillimeter spectrum of CCH,
Astrophys. J., 1981, 251, L119, https://doi.org/10.1086/183706
. [all data]
Ziurys, Saykally, et al., 1982
Ziurys, L.M.; Saykally, R.J.; Plambeck, R.L.; Erickson, N.R.,
Detection of the N = 3-2 transition of CCH in Orion and determination of the molecular rotational constants,
Astrophys. J., 1982, 254, 94, https://doi.org/10.1086/159709
. [all data]
Gottlieb, Gottlieb, et al., 1983
Gottlieb, C.A.; Gottlieb, E.W.; Thaddeus, P.,
Laboratory and astronomical measurement of the millimeter wave spectrum of the ethynyl radical CCH,
Astrophys. J., 1983, 264, 740, https://doi.org/10.1086/160647
. [all data]
Saito, Hikida, et al., 1984
Saito, Y.; Hikida, T.; Ichimura, T.; Mori, Y.,
Fluorescence of excited ethynyl radicals produced by pulsed vacuum ultraviolet photolyses of C2H2, C2D2, and C2HBr,
J. Chem. Phys., 1984, 80, 1, 31, https://doi.org/10.1063/1.446448
. [all data]
Saykally, Veseth, et al., 1984
Saykally, R.J.; Veseth, L.; Evenson, K.M.,
Laser magnetic resonance rotational spectroscopy of 2Σ radicals: Ethynyl (CCH),
J. Chem. Phys., 1984, 80, 6, 2247, https://doi.org/10.1063/1.447001
. [all data]
Suto and Lee, 1984
Suto, M.; Lee, L.C.,
Quantitative photoexcitation and fluorescence studies of C2H2 in vacuum ultraviolet,
J. Chem. Phys., 1984, 80, 10, 4824, https://doi.org/10.1063/1.446503
. [all data]
Fournier, Kaddouri, et al., 1985
Fournier, J.; Kaddouri, A.; Berthier, G.,
Evidence of emission from an excited linear triplet state in the photolysis of acetylene trapped in a rigid matrix at 4.8 K,
J. Phys. Chem., 1985, 89, 19, 4120, https://doi.org/10.1021/j100265a038
. [all data]
Bogey, Demuynck, et al., 1985
Bogey, M.; Demuynck, C.; Destombes, J.L.,
Astron. Astrophys., 1985, 144, L15. [all data]
Tiee, Sander, et al., 1985
Tiee, J.J.; Sander, R.K.; Quick, C.R., Jr.; Romero, R.J.; Estler, R.,
Proc. SPIE 540 (Proc. Southwest Conf. Optics), 1985, 322. [all data]
Shokoohi, Watson, et al., 1986
Shokoohi, F.; Watson, T.A.; Reisler, H.; Kong, F.; Renlund, A.M.; Wittig, C.,
Photolytic production of ethynyl radical (C2H): collisional quenching of A2.PI. .fwdarw. X2.SIGMA.+ infrared emission and the removal of excited C2H,
J. Phys. Chem., 1986, 90, 22, 5695, https://doi.org/10.1021/j100280a044
. [all data]
Yan, Dane, et al., 1987
Yan, W.-B.; Dane, C.B.; Zeitz, D.; Hall, J.; Curl, R.F.,
Color center laser spectroscopy of C2H and C2D,
J. Mol. Spectrosc., 1987, 123, 2, 486, https://doi.org/10.1016/0022-2852(87)90294-3
. [all data]
Vervloet and Herman, 1988
Vervloet, M.; Herman, M.,
Fourier transform emission spectroscopy of C2H,
Chem. Phys. Lett., 1988, 144, 1, 48, https://doi.org/10.1016/0009-2614(88)87087-8
. [all data]
Kanamori and Hirota, 1988, 2
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]
Brown and Evenson, 1988
Brown, J.M.; Evenson, K.M.,
The far-infrared laser magnetic resonance spectrum of vibrationally excited C2H,
J. Mol. Spectrosc., 1988, 131, 1, 161, https://doi.org/10.1016/0022-2852(88)90115-4
. [all data]
Fletcher and Leone, 1989
Fletcher, T.R.; Leone, S.R.,
Photodissociation dynamics of C2H2 at 193 nm: Vibrational distributions of the CCH radical and the rotational state distribution of the A(010) state by time-resolved Fourier transform infrared emission,
J. Chem. Phys., 1989, 90, 2, 871, https://doi.org/10.1063/1.456112
. [all data]
Bogey, Demuynck, et al., 1989
Bogey, M.; Demuynck, C.; Destombes, J.L.,
Submillimetre wave spectra of the,
Mol. Phys., 1989, 66, 5, 955, https://doi.org/10.1080/00268978900100651
. [all data]
Yan, Warner, et al., 1991
Yan, W.-B.; Warner, H.E.; Amano, T.,
Difference-frequency laser spectroscopy of gas phase C2D in the 2800 cm-1 region,
J. Chem. Phys., 1991, 94, 3, 1712, https://doi.org/10.1063/1.459943
. [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]
Chiang and Hsu, 2000
Chiang, W.-Y.; Hsu, Y.-C.,
Fluorescence lifetimes and predissociation processes in the B [sup 2]A[sup ´] state of CCH,
J. Chem. Phys., 2000, 112, 17, 7394, https://doi.org/10.1063/1.481339
. [all data]
Muller, Klaus, et al., 2000
Muller, H.S.P.; Klaus, T.; Winnewisser, G.,
Astron. Astrophys., 2000, 357, L65. [all data]
Tarroni and Carter, 2003
Tarroni, R.; Carter, S.,
Theoretical calculation of vibronic levels of C[sub 2]H and C[sub 2]D to 10 000 cm[sup -1],
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Tarroni and Carter, 2004
Tarroni, R.; Carter, S.,
Theoretical calculation of absorption intensities of C,
Mol. Phys., 2004, 102, 21-22, 2167, https://doi.org/10.1080/00268970410001713254
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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