Formyl radical
- Formula: CHO
- Molecular weight: 29.0180
- IUPAC Standard InChIKey: CFHIDWOYWUOIHU-UHFFFAOYSA-N
- CAS Registry Number: 2597-44-6
- Chemical structure:
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Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to CHO+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.12 ± 0.04 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 152. | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 143.8 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 197. ± 2. | kcal/mol | N/A | N/A | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH(+) ion,0K | 198.2 ± 1.8 | kcal/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.3130 ± 0.0050 | LPES | Murray, Miller, et al., 1986 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.14 ± 0.04 | PE | Dyke, 1987 | LBLHLM |
8.10 ± 0.05 | DER | Traeger, 1985 | LBLHLM |
8.55 ± 0.01 | PE | Dyke, Jonathan, et al., 1980 | LLK |
10.03 ± 0.17 | EI | Reed and Brand, 1958 | RDSH |
9.83 ± 0.18 | EI | Reed and Brand, 1958 | RDSH |
9.31 ± 0.01 | PE | Dyke, Jonathan, et al., 1980 | Vertical value; LLK |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics 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: 4p 2Π
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 64073.5 | gas | Stock | |||||
Stock, Li, et al., 1997 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 863.8 ± 0.5 | gas | DR | Stock Stock, Li, et al., 1997 | |
State: 3p 2Π
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 45540.1 ± 3.3 | gas | 3p2Π-X | 187 | 222 | Tjossem, Goodwin, et al., 1986 | ||
Tjossem, Cool, et al., 1988 | |||||||
Song and Cool, 1992 | |||||||
Robinson, Foltynowicz, et al., 2002 | |||||||
Prentice, Nicodemus, et al., 2004 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CH stretch | 3088.26 | gas | MPI | Prentice, Nicodemus, et al., 2004 | |
Π | 2 | Bend | 797.5 | w | gas | MPI | Song and Cool, 1992 Robinson, Foltynowicz, et al., 2002 |
Σ+ | 3 | CO stretch | 2174.3 | gas | MPI | Tjossem, Cool, et al., 1988 Robinson, Foltynowicz, et al., 2002 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 38695.48 | gas | B-X | 235 | 475 | Dixon, 1969 | ||
Sappey and Crosley, 1990 | |||||||
Cool and Song, 1992 | |||||||
Adamson, Zhao, et al., 1993 | |||||||
Shiu and Chen, 1994 | |||||||
Lee and Chen, 1995 | |||||||
Tobiason, Dunlop, et al., 1995 | |||||||
Chang, Fan, et al., 1996 | |||||||
Lee, Chen, et al., 1997 | |||||||
Gardner and Miller, 2004 | |||||||
To = 38595 ± 35 | Ar | B-X | 210 | 260 | Milligan and Jacox, 1969 | ||
Jacox, 1978 | |||||||
To = 38567 ± 35 | CO | B-X | 210 | 260 | Milligan and Jacox, 1969 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CH stretch | 2596.4 ± 0.2 | gas | EM LF | Dixon, 1969 Sappey and Crosley, 1990 Adamson, Zhao, et al., 1993 Shiu and Chen, 1994 | |
1 | CH stretch | 2596.4 ± 0.2 | gas | MPI | Cool and Song, 1992 | ||
1 | CH stretch | 2570 ± 30 | Ar | AB | Milligan and Jacox, 1969 Jacox, 1978 | ||
1 | CH stretch | 2570 ± 30 | CO | AB | Milligan and Jacox, 1969 | ||
2 | 1380.0 ± 0.2 | gas | LF MPI | Sappey and Crosley, 1990 Cool and Song, 1992 Adamson, Zhao, et al., 1993 Shiu and Chen, 1994 | |||
2 | 1375 ± 35 | Ar | UV | Milligan and Jacox, 1969 Jacox, 1978 | |||
2 | 1375 ± 35 | CO | UV | Milligan and Jacox, 1969 | |||
3 | 1065.9 ± 0.2 | gas | LF MPI | Sappey and Crosley, 1990 Cool and Song, 1992 Adamson, Zhao, et al., 1993 Shiu and Chen, 1994 | |||
3 | 1035 ± 35 | Ar | UV | Milligan and Jacox, 1969 Jacox, 1978 | |||
3 | 1035 ± 35 | CO | UV | Milligan and Jacox, 1969 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 9297 ± 3 | gas | A-X | 460 | 860 | Herzberg and Ramsay, 1955 | ||
Johns, Priddle, et al., 1963 | |||||||
Brown and Ramsay, 1975 | |||||||
Rumbles, Valentini, et al., 1989 | |||||||
Rumbles, Lee, et al., 1990 | |||||||
Hall, Suits, et al., 1993 | |||||||
Scherer and Rakestraw, 1997 | |||||||
Flad, Brown, et al., 2006 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CH stretch | 3319 ± 3 | gas | UV | Herzberg and Ramsay, 1955 Johns, Priddle, et al., 1963 Brown and Ramsay, 1975 | |
2 | Bend | 805 | gas | UV | Herzberg and Ramsay, 1955 Johns, Priddle, et al., 1963 Brown and Ramsay, 1975 | ||
3 | CO stretch | 1812.2 | gas | UV | Herzberg and Ramsay, 1955 Johns, Priddle, et al., 1963 Brown and Ramsay, 1975 | ||
State: X
Additional references: Jacox, 1994, page 40; Jacox, 1998, page 146; Jacox, 2003, page 34; Austin, Levy, et al., 1974; Lowe and McKellar, 1981; Konig and Lademann, 1983; Blake, Sastry, et al., 1984; Endo and Hirota, 1988; Meier, Hunziker, et al., 1991; Shiu and Chen, 1994, 2; Tobiason, Dunlop, et al., 1995, 2; Tobiason and Rohlfing, 1996; Lee and Chen, 1996; Gripp, Kuczmann, et al., 2000; Rowling, Reid, et al., 2011
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics 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.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Murray, Miller, et al., 1986
Murray, K.K.; Miller, T.M.; Leopold, D.G.; Lineberger, W.C.,
Laser photoelectron spectroscopy of the Formylf anion,
J. Chem. Phys., 1986, 84, 2520. [all data]
Dyke, 1987
Dyke, J.M.,
Properties of gas-phase ions,
J. Chem. Soc. Faraday Trans., 1987, 83, 69. [all data]
Traeger, 1985
Traeger, J.C.,
Heat of formation for the formyl cation by photoionization mass spectrometry,
Int. J. Mass Spectrom. Ion Processes, 1985, 66, 271. [all data]
Dyke, Jonathan, et al., 1980
Dyke, J.M.; Jonathan, N.B.H.; Morris, A.; Winter, M.J.,
The first ionization potential of the formyl radical, HCO(X2A'), studied using photoelectron spectroscopy,
Mol. Phys., 1980, 39, 629. [all data]
Reed and Brand, 1958
Reed, R.I.; Brand, J.C.D.,
Electron impact studies. Part 4. Glyoxal, methylglyoxal and diacetyl,
J. Chem. Soc. Faraday Trans., 1958, 54, 478. [all data]
Stock
Stock, C.,
Ber. Max-Planck-Inst. Stromungsforsch. 1996, 10. [all data]
Stock, Li, et al., 1997
Stock, C.; Li, X.; Keller, H.-M.; Schinke, R.; Temps, F.,
Unimolecular dissociation dynamics of highly vibrationally excited DCO (X 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy,
J. Chem. Phys., 1997, 106, 13, 5333, https://doi.org/10.1063/1.473603
. [all data]
Tjossem, Goodwin, et al., 1986
Tjossem, P.J.H.; Goodwin, P.M.; Cool, T.A.,
Two-photon resonance REMPI detection of the formyl radical,
J. Chem. Phys., 1986, 84, 10, 5334, https://doi.org/10.1063/1.449944
. [all data]
Tjossem, Cool, et al., 1988
Tjossem, P.J.H.; Cool, T.A.; Webb, D.A.; Grant, E.R.,
Spectroscopy of the 3p 2Π Rydberg state of HCO by resonance-enhanced multiphoton ionization,
J. Chem. Phys., 1988, 88, 2, 617, https://doi.org/10.1063/1.454188
. [all data]
Song and Cool, 1992
Song, X.-M.; Cool, T.A.,
Resonance ionization spectroscopy of HCO and DCO. I. The 3p 2Π Rydberg state,
J. Chem. Phys., 1992, 96, 12, 8664, https://doi.org/10.1063/1.462273
. [all data]
Robinson, Foltynowicz, et al., 2002
Robinson, J.D.; Foltynowicz, R.J.; Prentice, K.; Bell, P.; Grant, E.R.,
Laser-assisted (1+1´)-photon ionization-detected absorption spectrum of the 3pπ [sup 2]Π state of HCO and DCO,
J. Chem. Phys., 2002, 116, 19, 8384, https://doi.org/10.1063/1.1467329
. [all data]
Prentice, Nicodemus, et al., 2004
Prentice, K.; Nicodemus, R.; Rajaram, B.; Grant, E.R.,
Higher Vibrationally Excited Levels of the 3pπ,
J. Phys. Chem. A, 2004, 108, 45, 10010, https://doi.org/10.1021/jp040413c
. [all data]
Dixon, 1969
Dixon, R.N.,
Rotational structure of some hydrocarbon flame bands,
Trans. Faraday Soc., 1969, 65, 3141, https://doi.org/10.1039/tf9696503141
. [all data]
Sappey and Crosley, 1990
Sappey, A.D.; Crosley, D.R.,
Laser-induced fluorescence in the B--X system of the HCO radical,
J. Chem. Phys., 1990, 93, 11, 7601, https://doi.org/10.1063/1.459391
. [all data]
Cool and Song, 1992
Cool, T.A.; Song, X.-M.,
Resonance ionization spectroscopy of HCO and DCO. II. The B 2A' state,
J. Chem. Phys., 1992, 96, 12, 8675, https://doi.org/10.1063/1.462274
. [all data]
Adamson, Zhao, et al., 1993
Adamson, G.W.; Zhao, X.; Field, R.W.,
The HCO B2A´ ↔ X2A´ System: Fluorescence Excitation and Stimulated Emission Pumping Spectra,
J. Mol. Spectrosc., 1993, 160, 1, 11, https://doi.org/10.1006/jmsp.1993.1154
. [all data]
Shiu and Chen, 1994
Shiu, Y.J.; Chen, I-C.,
Fluorescence Excitation Spectra of HCO in a Supersonic Jet,
J. Mol. Spectrosc., 1994, 165, 2, 457, https://doi.org/10.1006/jmsp.1994.1148
. [all data]
Lee and Chen, 1995
Lee, S.-H.; Chen, I-C.,
Predissociation mechanism and spin-rotation constant of the HCO B 2A´ state,
J. Chem. Phys., 1995, 103, 1, 104, https://doi.org/10.1063/1.469648
. [all data]
Tobiason, Dunlop, et al., 1995
Tobiason, J.D.; Dunlop, J.R.; Rohlfing, E.A.,
The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widths,
J. Chem. Phys., 1995, 103, 4, 1448, https://doi.org/10.1063/1.470699
. [all data]
Chang, Fan, et al., 1996
Chang, H.-A.; Fan, Y.-H.; Chen, I-C.,
J. Chin, 1996, Chem. Soc. 43, 217. [all data]
Lee, Chen, et al., 1997
Lee, S.-H.; Chen, I-C.; Adamson, G.W.; Field, R.W.,
The Fluorescence Excitation Spectrum of HCO2A´--X2A´, 000Band,
J. Mol. Spectrosc., 1997, 182, 2, 385, https://doi.org/10.1006/jmsp.1996.7228
. [all data]
Gardner and Miller, 2004
Gardner, J.L.; Miller, S.M.,
B[sup 2]A[sup ´]-X[sup 2]A[sup ´] detection of vibrationally excited HCO produced by the O([sup 3]P)+C[sub 2]H[sub 4] reaction,
J. Chem. Phys., 2004, 121, 12, 5920, https://doi.org/10.1063/1.1774984
. [all data]
Milligan and Jacox, 1969
Milligan, D.E.; Jacox, M.E.,
Matrix-Isolation Study of the Infrared and Ultraviolet Spectra of the Free Radical HCO. The Hydrocarbon Flame Bands,
J. Chem. Phys., 1969, 51, 1, 277, https://doi.org/10.1063/1.1671720
. [all data]
Jacox, 1978
Jacox, M.E.,
Assignment of the hydrocarbon flame bands. The C«58872»X transition of HCO,
Chem. Phys. Lett., 1978, 56, 1, 43, https://doi.org/10.1016/0009-2614(78)80182-1
. [all data]
Herzberg and Ramsay, 1955
Herzberg, G.; Ramsay, D.A.,
The 7500 to 4500 angstrom Absorption System of the Free HCO Radical,
Proc. Roy. Soc. (London) A233, 1955, 233, 1192, 34, https://doi.org/10.1098/rspa.1955.0244
. [all data]
Johns, Priddle, et al., 1963
Johns, J.W.C.; Priddle, S.H.; Ramsay, D.A.,
Electronic absorption spectra of HCO and DCO radicals,
Discuss. Faraday Soc., 1963, 35, 90, https://doi.org/10.1039/df9633500090
. [all data]
Brown and Ramsay, 1975
Brown, J.M.; Ramsay, D.A.,
Axis Switching in the Transition of HCO: Determination of Molecular Geometry,
Can. J. Phys., 1975, 53, 19, 2232, https://doi.org/10.1139/p75-269
. [all data]
Rumbles, Valentini, et al., 1989
Rumbles, G.; Valentini, J.J.; Stone, B.M.; Lee, E.K.C.,
Laser-induced fluorescence from the predissociating formyl radical. 1. Mechanism for the predissociation of the A2A" state,
J. Phys. Chem., 1989, 93, 4, 1303, https://doi.org/10.1021/j100341a026
. [all data]
Rumbles, Lee, et al., 1990
Rumbles, G.; Lee, E.K.C.; Valentini, J.J.,
J. Chem. Soc., 1990, Faraday Trans. 86, 3837. [all data]
Hall, Suits, et al., 1993
Hall, G.; Suits, A.G.; Whitaker, B.J.,
Resonant degenerate four wave mixing detection of HCO,
Chem. Phys. Lett., 1993, 203, 2-3, 277, https://doi.org/10.1016/0009-2614(93)85401-9
. [all data]
Scherer and Rakestraw, 1997
Scherer, J.J.; Rakestraw, D.J.,
Cavity ringdown laser absorption spectroscopy detection of formyl (HCO) radical in a low pressure flame,
Chem. Phys. Lett., 1997, 265, 1-2, 169, https://doi.org/10.1016/S0009-2614(96)01403-0
. [all data]
Flad, Brown, et al., 2006
Flad, J.E.; Brown, S.S.; Burkholder, J.B.; Stark, H.; Ravishankara, A.R.,
Absorption cross sections for the ?2A? (0,90,0) ? X?2A? (0,01,0) band of the HCO radical,
Phys. Chem. Chem. Phys., 2006, 8, 31, 3636, https://doi.org/10.1039/b607185f
. [all data]
Stone, Noble, et al., 1985
Stone, B.M.; Noble, M.; Lee, E.K.C.,
Laser-induced fluorescence emission from HCO produced by 308 nm excimer laser photodissociation of acetaldehyde,
Chem. Phys. Lett., 1985, 118, 1, 83, https://doi.org/10.1016/0009-2614(85)85271-4
. [all data]
Dane, Lander, et al., 1988
Dane, C.B.; Lander, D.R.; Curl, R.F.; Tittel, F.K.; Guo, Y.; Ochsner, M.I.F.; Moore, C.B.,
Infrared flash kinetic spectroscopy of HCO,
J. Chem. Phys., 1988, 88, 4, 2121, https://doi.org/10.1063/1.454095
. [all data]
McKellar, Burkholder, et al., 1988
McKellar, A.R.W.; Burkholder, J.B.; Orlando, J.J.; Howard, C.J.,
Fourier transform infrared spectrum of the ν3 band of HCO,
J. Mol. Spectrosc., 1988, 130, 2, 445, https://doi.org/10.1016/0022-2852(88)90091-4
. [all data]
Pettersson, Khriachtchev, et al., 1999
Pettersson, M.; Khriachtchev, L.; Jolkkonen, S.; Rasanen, M.,
Photochemistry of HNCO in Solid Xe: Channels of UV Photolysis and Creation of H,
J. Phys. Chem. A, 1999, 103, 45, 9154, https://doi.org/10.1021/jp992224d
. [all data]
Milligan and Jacox, 1964
Milligan, D.E.; Jacox, M.E.,
Infrared Spectrum of HCO,
J. Chem. Phys., 1964, 41, 10, 3032, https://doi.org/10.1063/1.1725669
. [all data]
Landsberg, Merer, et al., 1977
Landsberg, B.M.; Merer, A.J.; Oka, T.,
Infrared spectroscopy of short-lived molecules,
J. Mol. Spectrosc., 1977, 67, 1-3, 459, https://doi.org/10.1016/0022-2852(77)90052-2
. [all data]
Johns, McKellar, et al., 1977
Johns, J.W.C.; McKellar, A.R.W.; Riggin, M.,
Laser magnetic resonance spectroscopy of the ν2 fundamental band of HCO at 9.25 μm,
J. Chem. Phys., 1977, 67, 6, 2427, https://doi.org/10.1063/1.435215
. [all data]
Maier and Lautz
Maier, G.; Lautz, C.,
Eur. J. Org. Chem. 1998, 769.. [all data]
Ewing, Thompson, et al., 1960
Ewing, G.E.; Thompson, W.E.; Pimentel, G.C.,
Infrared Detection of the Formyl Radical HCO,
J. Chem. Phys., 1960, 32, 3, 927, https://doi.org/10.1063/1.1730819
. [all data]
Reilly, Clark, et al., 1978
Reilly, J.P.; Clark, J.H.; Moore, C.B.; Pimentel, G.C.,
HCO production, vibrational relaxation, chemical kinetics, and spectroscopy following laser photolysis of formaldehyde,
J. Chem. Phys., 1978, 69, 10, 4381, https://doi.org/10.1063/1.436449
. [all data]
Brown, Buttenshaw, et al., 1980
Brown, J.M.; Buttenshaw, J.; Carrington, A.; Dumper, K.; Parent, C.R.,
The laser magnetic resonance spectrum of the HCO radical at 5.3 μm,
J. Mol. Spectrosc., 1980, 79, 1, 47, https://doi.org/10.1016/0022-2852(80)90291-X
. [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]
Austin, Levy, et al., 1974
Austin, J.A.; Levy, D.H.; Gottlieb, C.A.; Radford, H.E.,
Microwave spectrum of the HCO radical,
J. Chem. Phys., 1974, 60, 1, 207, https://doi.org/10.1063/1.1680769
. [all data]
Lowe and McKellar, 1981
Lowe, R.S.; McKellar, A.R.W.,
Laser magnetic resonance spectroscopy of the ν1 and ν3 fundamental bands of DCO,
J. Chem. Phys., 1981, 74, 5, 2686, https://doi.org/10.1063/1.441437
. [all data]
Konig and Lademann, 1983
Konig, R.; Lademann, J.,
Laser-induced fluorescence detection of HCO produced by laser photolysis of formaldehyde,
Chem. Phys. Lett., 1983, 94, 2, 152, https://doi.org/10.1016/0009-2614(83)87563-0
. [all data]
Blake, Sastry, et al., 1984
Blake, G.A.; Sastry, K.V.L.N.; De Lucia, F.C.,
The laboratory millimeter and submillimeter spectrum of HCOa),
J. Chem. Phys., 1984, 80, 1, 95, https://doi.org/10.1063/1.446411
. [all data]
Endo and Hirota, 1988
Endo, Y.; Hirota, E.,
The millimeter- and submillimeter-wave spectrum of the DCO radical,
J. Mol. Spectrosc., 1988, 127, 2, 540, https://doi.org/10.1016/0022-2852(88)90141-5
. [all data]
Meier, Hunziker, et al., 1991
Meier, U.; Hunziker, L.E.; Crosley, D.R.,
Collisional quenching of the ~B2A' (000) state of formyl,
J. Phys. Chem., 1991, 95, 13, 5163, https://doi.org/10.1021/j100166a046
. [all data]
Shiu and Chen, 1994, 2
Shiu, Y.J.; Chen, I-C.,
Radiative lifetime of the HCO B2A´ state,
Chem. Phys. Lett., 1994, 222, 3, 245, https://doi.org/10.1016/0009-2614(94)00343-2
. [all data]
Tobiason, Dunlop, et al., 1995, 2
Tobiason, J.D.; Dunlop, J.R.; Rohlfing, E.A.,
Dispersed fluorescence spectroscopy of jet-cooled DCO,
Chem. Phys. Lett., 1995, 235, 3-4, 268, https://doi.org/10.1016/0009-2614(95)00102-A
. [all data]
Tobiason and Rohlfing, 1996
Tobiason, J.D.; Rohlfing, E.A.,
Lifetimes of vibrational levels in the B2A´ state of HCO,
Chem. Phys. Lett., 1996, 252, 5-6, 333, https://doi.org/10.1016/0009-2614(96)00163-7
. [all data]
Lee and Chen, 1996
Lee, S.-H.; Chen, I-C.,
Axis switching in the B 2A´--X 2A´ transition of HCO and fluorescence lifetimes of the B 2A´(0,0,0) rotational states,
J. Chem. Phys., 1996, 105, 7, 2583, https://doi.org/10.1063/1.472545
. [all data]
Gripp, Kuczmann, et al., 2000
Gripp, J.; Kuczmann, A.; Stock, C.; Temps, F.; Trollsch, A.,
The (B 2A´←X 2A´) laser induced fluorescence excitation spectrum of DCO in a supersonic jet expansion,
Phys. Chem. Chem. Phys., 2000, 2, 8, 1653, https://doi.org/10.1039/a910318j
. [all data]
Rowling, Reid, et al., 2011
Rowling, S.J.; Reid, S.A.; Nauta, K.; Kable, S.H.,
Electronic spectroscopy of the transition of DCO and lifetimes and relative quantum yields of the state,
J. Mol. Spectrosc., 2011, 270, 1, 33, https://doi.org/10.1016/j.jms.2011.08.005
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy ΔfH(+) ion,0K Enthalpy of formation of positive ion at 0K - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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