Methyl radical
- Formula: CH3
- Molecular weight: 15.0345
- IUPAC Standard InChIKey: WCYWZMWISLQXQU-UHFFFAOYSA-N
- CAS Registry Number: 2229-07-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
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Gas phase ion energetics data
Go To: Top, Ion clustering data, 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:
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to CH3+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.84 ± 0.01 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 261.8 | kcal/mol | N/A | N/A | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH(+) ion,0K | 262.6 | kcal/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.080 ± 0.030 | LPES | Ellison, Engelking, et al., 1978 | B |
<0.499990 | PD | Feldman, Rackwitz, et al., 1977 | B |
<0.6244 ± 0.0053 | D-EA | Bohme, Lee-Ruff, et al., 1972 | B |
0.12983 | N/A | Check, Faust, et al., 2001 | FeBr3; ; ΔS(EA)=9.3; B |
1.12747 | SI | Page, 1972 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
1.0 ± 1.1 | SI | Page and Goode, 1969 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
1.07543 | SI | Gaines and Page, 1968 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.843 ± 0.002 | EVAL | Berkowitz, Ellison, et al., 1994 | LL |
9.84 | DER | Nagano, Murthy, et al., 1993 | LL |
9.84 ± 0.02 | PE | Houle and Beauchamp, 1979 | LLK |
9.84 ± 0.05 | EI | Reeher, Flesch, et al., 1976 | LLK |
9.6 ± 0.3 | EI | Kaposi, Riedel, et al., 1975 | LLK |
9.837 ± 0.005 | PE | Golob, Jonathan, et al., 1973 | LLK |
9.86 ± 0.04 | PE | Potts, Glenn, et al., 1972 | LLK |
9.81 ± 0.02 | PE | Jonathan, 1972 | LLK |
9.84 ± 0.03 | EI | Lossing and Semeluk, 1970 | RDSH |
9.87 ± 0.05 | EI | Williams and Hamill, 1968 | RDSH |
9.83 ± 0.01 | PI | Chupka and Lifshitz, 1968 | RDSH |
9.82 ± 0.04 | PI | Elder, Giese, et al., 1962 | RDSH |
9.842 ± 0.002 | S | Herzberg and Shoosmith, 1956 | RDSH |
9.840 ± 0.005 | PE | Dyke, Jonathan, et al., 1976 | Vertical value; LLK |
9.82 ± 0.02 | PE | Koenig, Balle, et al., 1975 | Vertical value; LLK |
9.86 ± 0.04 | PE | Potts, Glenn, et al., 1972, 2 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH+ | 15.58 ± 0.30 | H2 | EI | Waldron, 1956 | RDSH |
CH2+ | 15.09 ± 0.03 | H | PI | Chupka and Lifshitz, 1968 | RDSH |
Cation De-protonation reactions
CH2- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 409.11 ± 0.41 | kcal/mol | D-EA | Leopold, Murray, et al., 1985 | gas phase; Singlet-triplet splitting of CH2 = 9.0 kcal; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 401.42 ± 0.48 | kcal/mol | H-TS | Leopold, Murray, et al., 1985 | gas phase; Singlet-triplet splitting of CH2 = 9.0 kcal; B |
Ion clustering data
Go To: Top, Gas phase ion energetics data, 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: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Co+ + CH3 = (Co+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 48.8 ± 3.0 | kcal/mol | CIDT | Fisher, Sunderlin, et al., 1989 | |
ΔrH° | 49.1 ± 3.5 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: Cr+ + CH3 = (Cr+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30.2 ± 2.3 | kcal/mol | CIDT | Georgiadis and Armentrout, 1989 |
By formula: Cu+ + CH3 = (Cu+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 29.7 ± 1.7 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: Fe+ + CH3 = (Fe+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 57.3 ± 3.0 | kcal/mol | CIDT | Fisher, Schultz, et al., 1989 | |
ΔrH° | 56.9 ± 1.6 | kcal/mol | CIDT | Fisher, Schultz, et al., 1989 | |
ΔrH° | 57.9 ± 2.4 | kcal/mol | CIDT | Schultz, Elkind, et al., 1988 |
By formula: La+ + CH3 = (La+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 55.1 ± 3.5 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
By formula: Lu+ + CH3 = (Lu+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 45.4 ± 4.8 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
By formula: Mn+ + CH3 = (Mn+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 51.5 ± 3.9 | kcal/mol | CIDT | Georgiadis and Armentrout, 1989, 2 |
By formula: Ni+ + CH3 = (Ni+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 45.1 ± 3.0 | kcal/mol | CIDT | Fisher, Sunderlin, et al., 1989 | |
ΔrH° | 45.0 ± 2.4 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: Si+ + CH3 = (Si+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 98.7 ± 1.4 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: (Si+ • CH3) + CH3 = (Si+ • 2CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 29. ± 12. | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: (Si+ • 2CH3) + CH3 = (Si+ • 3CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 122.7 ± 6.0 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: (Si+ • 3CH3) + CH3 = (Si+ • 4CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 15.9 ± 1.4 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: Y+ + CH3 = (Y+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 59.5 ± 1.1 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, Ion clustering 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: 4f 2E'?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 72508 | gas | Hudgens, DiGiuseppe, et al., 1983 | |||||
State: 4p 2A2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 69853.44 ± 0.13 | gas | Black and Powis, 1988 | |||||
State: 3d 2A1'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 66805 | gas | 3d2A1'-X | 147 | 150 | Herzberg and Shoosmith, 1956 | ||
Herzberg, 1961 | |||||||
Tx | 3d2A1'-X | 150 | 151 | Milligan and Jacox, 1967 | |||
State: 3d 2E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 66536 | gas | 3d2E''-X | 144 | 150 | Herzberg and Shoosmith, 1956 | ||
Herzberg, 1961 | |||||||
DiGiuseppe, Hudgens, et al., 1982 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 1372 | H | gas | AB MPI | Herzberg, 1961 DiGiuseppe, Hudgens, et al., 1982 |
State: 3p 2A2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 59972 | gas | Hudgens, DiGiuseppe, et al., 1983 | |||||
Heinze, Heberle, et al., 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | CH stretch | 2931 | gas | MPI | Hudgens, DiGiuseppe, et al., 1983 Zhang, Zhang, et al., 2005 | |
a2 | 2 | OPLA | 1323 | gas | MPI | Hudgens, DiGiuseppe, et al., 1983 Zhang, Zhang, et al., 2005 | |
e' | 3 | CH stretch | 3087 | gas | MPI | Zhang, Zhang, et al., 2005 Fu, Hu, et al., 2005 | |
4 | Deformation | 1428 | T | gas | MPI | Zhang, Zhang, et al., 2005 | |
State: 3s 2A1'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 46239 | gas | 3s2A1'-X | 216 | Herzberg and Shoosmith, 1956 | |||
Herzberg, 1961 | |||||||
Callear and Metcalfe, 1976 | |||||||
Westre, Gansberg, et al., 1992 | |||||||
Settersten, Farrow, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | CH stretch | 2040 | T | gas | Ra | Westre, Gansberg, et al., 1992 |
State: X
Additional references: Jacox, 1994, page 125; Jacox, 1998, page 214; Jacox, 2003, page 156; Frye, Sears, et al., 1988; Parker, Wang, et al., 1989; Sears, Frye, et al., 1989; Westre and Kelly, 1989; Miller, Burton, et al., 1989; Fawzy, Sears, et al., 1990; Rudolph, Hall, et al., 1996
Notes
w | Weak |
m | Medium |
vs | Very strong |
H | (1/2)(2ν) |
T | Tentative assignment or approximate value |
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, Gas phase ion energetics data, Ion clustering 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.
Ellison, Engelking, et al., 1978
Ellison, G.B.; Engelking, P.C.; Lineberger, W.C.,
An experimental determination of the geometry and electron affinity of CH3,
J. Am. Chem. Soc., 1978, 100, 2556. [all data]
Feldman, Rackwitz, et al., 1977
Feldman, D.; Rackwitz, R.; Kaiser, H.J.; Heincke, E.,
Photodetachment bei einigen neagtiven molekulionen: P2-, As2-, CH2-, CH3-, S3-,
Z. Naturforsch. A:, 1977, 32, 600. [all data]
Bohme, Lee-Ruff, et al., 1972
Bohme, D.K.; Lee-Ruff, E.; Young, L.B.,
Acidity order of selected bronsted acids in the gas phase at 300K,
J. Am. Chem. Soc., 1972, 94, 5153. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Page, 1972
Page, F.M.,
Experimental determination of the electron affinities of inorganic radicals,
Adv. Chem. Ser., 1972, 36, 68. [all data]
Page and Goode, 1969
Page, F.M.; Goode, G.C.,
Negative Ions and the Magnetron., Wiley, NY, 1969. [all data]
Gaines and Page, 1968
Gaines, A.F.; Page, F.M.,
The Stabilities of Negative Ions.I. The Methyl-, Diphenylmethyl, and Triphenylmethyl Negative Ions,
Int. J. Mass Spectrom. Ion Phys., 1968, 1, 4-5, 315, https://doi.org/10.1016/0020-7381(68)85008-9
. [all data]
Berkowitz, Ellison, et al., 1994
Berkowitz, J.; Ellison, G.B.; Gutman, D.,
Three methods to measure RH bond energies,
J. Phys. Chem., 1994, 98, 2744. [all data]
Nagano, Murthy, et al., 1993
Nagano, Y.; Murthy, S.; Beauchamp, J.L.,
Thermochemical properties and gas-phase ion chemistry of phenylsilane investigated by FT-ICR spectrometry. Identification of parent- and fragment-ion structural isomers by their specific reactivities,
J. Am. Chem. Soc., 1993, 115, 10805. [all data]
Houle and Beauchamp, 1979
Houle, F.A.; Beauchamp, J.L.,
Photoelectron spectroscopy of methyl, ethyl, isopropyl, and tert-butyl radicals. Implications for the thermochemistry and structures of the radicals and their corresponding carbonium ions,
J. Am. Chem. Soc., 1979, 101, 4067. [all data]
Reeher, Flesch, et al., 1976
Reeher, J.R.; Flesch, G.D.; Svec, H.J.,
The mass spectra and ionization potentials of the neutral fragments produced during the electron bombardment of aromatic compounds,
Org. Mass Spectrom., 1976, 11, 154. [all data]
Kaposi, Riedel, et al., 1975
Kaposi, O.; Riedel, M.; Sanchez, G.R.,
Mass-spectrometric study of electron-impact and heterogeneous pyrolytic decomposition of methyl bromide,
Acta Chim. Acad. Sci. Hung., 1975, 85, 361. [all data]
Golob, Jonathan, et al., 1973
Golob, L.; Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.,
The first ionization potential of the methyl radical as determined by photoelectron spectroscopy,
J. Electron Spectrosc. Relat. Phenom., 1973, 1, 506. [all data]
Potts, Glenn, et al., 1972
Potts, A.W.; Glenn, K.G.; Price, W.C.,
General discussion,
Faraday Discuss. Chem. Soc., 1972, 54, 64. [all data]
Jonathan, 1972
Jonathan, N.,
General discussion,
Faraday Discuss. Chem. Soc., 1972, 54, 64. [all data]
Lossing and Semeluk, 1970
Lossing, F.P.; Semeluk, G.P.,
Free radicals by mass spectrometry. XLII.Ionization potentials and ionic heats of formation for C1-C4 alkyl radicals,
Can. J. Chem., 1970, 48, 955. [all data]
Williams and Hamill, 1968
Williams, J.M.; Hamill, W.H.,
Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
J. Chem. Phys., 1968, 49, 4467. [all data]
Chupka and Lifshitz, 1968
Chupka, W.A.; Lifshitz, C.,
Photoionization of CH3+; heat of formation of CH2,
J. Chem. Phys., 1968, 48, 1109. [all data]
Elder, Giese, et al., 1962
Elder, F.A.; Giese, C.; Steiner, B.; Inghram, M.,
Photo-ionization of alkyl free radicals,
J. Chem. Phys., 1962, 36, 3292. [all data]
Herzberg and Shoosmith, 1956
Herzberg, G.; Shoosmith, J.,
Absorption spectrum of free CH3 and CD3 radicals,
Can. J. Phys., 1956, 34, 523. [all data]
Dyke, Jonathan, et al., 1976
Dyke, J.; Jonathan, N.; Lee, E.; Morris, A.,
Vacuum ultraviolet photoelectron spectroscopy of transient species,
J. Chem. Soc. Faraday Trans. 2, 1976, 72, 1385. [all data]
Koenig, Balle, et al., 1975
Koenig, T.; Balle, T.; Snell, W.,
Helium(I) photoelectron spectra of organic radicals,
J. Am. Chem. Soc., 1975, 97, 662. [all data]
Potts, Glenn, et al., 1972, 2
Potts, A.W.; Glenn, K.G.; Price, W.C.,
General discussion,
Faraday Discuss. Chem. Soc., 1972, 54, 65. [all data]
Waldron, 1956
Waldron, J.D.,
The ionization and dissociation of methyl radicals on electron impact,
Metropolitan Vickers Gaz., 1956, 27, 66. [all data]
Leopold, Murray, et al., 1985
Leopold, D.G.; Murray, K.K.; Miller, A.E.S.; Lineberger, W.C.,
Methylene: A study of the X3B1 and the 1A1 states by photoelectron spectroscopy of CH2- and CD2-,
J. Chem. Phys., 1985, 83, 4849. [all data]
Fisher, Sunderlin, et al., 1989
Fisher, E.R.; Sunderlin, L.S.; Armentrout, P.B.,
Guided Ion Beam Studies of the Reactions of CO+ and Ni+ with CH3X (X=Cl, Br, I). Implications for the Metal-Methyl Ion Bond Energies,
J. Phys. Chem., 1989, 93, 21, 7375, https://doi.org/10.1021/j100358a026
. [all data]
Georgiadis, Fisher, et al., 1989
Georgiadis, R.; Fisher, E.R.; Armentrout, P.B.,
Neutral and Ionic Metal-Hydrogen and Metal-Carbon Bond Energies: Reactions of Co+, Ni+, and Cu+ with Ethane, Propane, Methylpropane, and Dimethylpropane,
J. Am. Chem. Soc., 1989, 111, 12, 4251, https://doi.org/10.1021/ja00194a016
. [all data]
Georgiadis and Armentrout, 1989
Georgiadis, R.; Armentrout, P.B.,
Reactions of Ground State Cr+ with C2H6, C2H4, cyclo-C3H6, and cyclo-C2H4O: Bond Energies for CrCHn+ (n= 1-3),
Int. J. Mass Spectrom. Ion Proc., 1989, 89, 2-3, 227, https://doi.org/10.1016/0168-1176(89)83062-9
. [all data]
Fisher, Schultz, et al., 1989
Fisher, E.R.; Schultz, r.H.; Armentrout, P.B.,
Guided Ion Beam Studies of the State - Specific Reactions of Fe+(6D,4F) with CH3X (X = Cl, Br, I),
J. Phys. Chem., 1989, 93, 21, 7382, https://doi.org/10.1021/j100358a027
. [all data]
Schultz, Elkind, et al., 1988
Schultz, R.H.; Elkind, J.L.; Armentrout, P.B.,
Electronic Effects in C-H and C-C Bond Activation: State-Specific Reactions of Fe+(6D,4F) with Methane, Ethane and Propane,
J. Am. Chem. Soc., 1988, 110, 2, 411, https://doi.org/10.1021/ja00210a017
. [all data]
Sunderlin and Armentrout, 1989
Sunderlin, L.S.; Armentrout, P.B.,
Periodic Trends in Chemical Reactivity: Reactions of Sc+, Y+, La+, and Lu+ with Methane and Ethane,
J. Am. Chem. Soc., 1989, 111, 11, 3845, https://doi.org/10.1021/ja00193a015
. [all data]
Georgiadis and Armentrout, 1989, 2
Georgiadis, R.; Armentrout, P.B.,
Translational and Electronic Energy Dependence of the Reaction of Mn+ with Ethane,
Int. J. Mass Spectrom. Ion Proc., 1989, 91, 2, 123, https://doi.org/10.1016/0168-1176(89)83003-4
. [all data]
Lin, Dunbar, et al., 1996
Lin, C.-Y.; Dunbar, R.C.; Haynes, C.L.; Armentrout, P.B.; Tonner, D.S.; McMahon, T.J.,
The Dissociation Thermochemistry of Tetramethylsilane Ion. Comparative Determination by Thermal Dissociation and Threshold Collisional Dissociation,
J. Phys. Chem., 1996, 100, 50, 19659, https://doi.org/10.1021/jp962523s
. [all data]
Hudgens, DiGiuseppe, et al., 1983
Hudgens, J.W.; DiGiuseppe, T.G.; Lin, M.C.,
Two photon resonance enhanced multiphoton ionization spectroscopy and state assignments of the methyl radical,
J. Chem. Phys., 1983, 79, 2, 571, https://doi.org/10.1063/1.445857
. [all data]
Black and Powis, 1988
Black, J.F.; Powis, I.,
Rotational structure and predissociation dynamics of the methyl 4pz(v=0) Rydberg state investigated by resonance enhanced multiphoton ionization spectroscopy,
J. Chem. Phys., 1988, 89, 7, 3986, https://doi.org/10.1063/1.454832
. [all data]
Herzberg, 1961
Herzberg, G.,
The Bakerian Lecture. The Spectra and Structures of Free Methyl and Free Methylene,
Proc. Roy. Soc. (London) A262, 1961, 262, 1310, 291, https://doi.org/10.1098/rspa.1961.0120
. [all data]
Milligan and Jacox, 1967
Milligan, D.E.; Jacox, M.E.,
Infrared and Ultraviolet Spectroscopic Study of the Products of the Vacuum-Ultraviolet Photolysis of Methane in Ar and N2 Matrices. The Infrared Spectrum of the Free Radical CH3,
J. Chem. Phys., 1967, 47, 12, 5146, https://doi.org/10.1063/1.1701772
. [all data]
DiGiuseppe, Hudgens, et al., 1982
DiGiuseppe, T.G.; Hudgens, J.W.; Lin, M.C.,
Multiphoton ionization of methyl radicals in the gas phase,
J. Phys. Chem., 1982, 86, 1, 36, https://doi.org/10.1021/j100390a008
. [all data]
Heinze, Heberle, et al., 1994
Heinze, J.; Heberle, N.; Kohse-Hoinghaus, K.,
The CH3 3pz2A2´´ ← X 2A2´´ 000 band at temperatures up to 1700 K investigated by REMPI spectroscopy,
Chem. Phys. Lett., 1994, 223, 4, 305, https://doi.org/10.1016/0009-2614(94)00469-2
. [all data]
Zhang, Zhang, et al., 2005
Zhang, B.; Zhang, J.; Liu, K.,
Imaging the "missing" bands in the resonance-enhanced multiphoton ionization detection of methyl radical,
J. Chem. Phys., 2005, 122, 10, 104310, https://doi.org/10.1063/1.1859277
. [all data]
Fu, Hu, et al., 2005
Fu, H.B.; Hu, Y.J.; Bernstein, E.R.,
IR/UV double resonant spectroscopy of the methyl radical: Determination of ν[sub 3] in the 3p[sub z] Rydberg state,
J. Chem. Phys., 2005, 123, 23, 234307, https://doi.org/10.1063/1.2135772
. [all data]
Callear and Metcalfe, 1976
Callear, A.B.; Metcalfe, M.P.,
Oscillator strengths of the bands of the B2 A´1---X2 A´´2 system of CD3 and a spectroscopic measurement of the recombination rate comparison with CH3,
Chem. Phys., 1976, 14, 2, 275, https://doi.org/10.1016/0301-0104(76)80045-6
. [all data]
Westre, Gansberg, et al., 1992
Westre, S.G.; Gansberg, T.E.; Kelly, P.B.; Ziegler, L.D.,
Structure and dynamics of higher vibronic levels in the methyl radical Rydberg 3s state,
J. Phys. Chem., 1992, 96, 9, 3610, https://doi.org/10.1021/j100188a012
. [all data]
Settersten, Farrow, et al., 2003
Settersten, T.B.; Farrow, R.L.; Gray, J.A.,
Coherent infrared--ultraviolet double-resonance spectroscopy of CH3,
Chem. Phys. Lett., 2003, 370, 1-2, 204, https://doi.org/10.1016/S0009-2614(03)00062-9
. [all data]
Holt, McCurdy, et al., 1984
Holt, P.L.; McCurdy, K.E.; Weisman, R.B.; Adams, J.S.; Engel, P.S.,
Transient CARS spectroscopy of the ν1 band of methyl radical,
J. Chem. Phys., 1984, 81, 7, 3349, https://doi.org/10.1063/1.448000
. [all data]
Kelly and Westre, 1988
Kelly, P.B.; Westre, S.G.,
Resonance Raman spectroscopy of the methyl radical,
Chem. Phys. Lett., 1988, 151, 3, 253, https://doi.org/10.1016/0009-2614(88)85284-9
. [all data]
Triggs, Zahedi, et al., 1992
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High resolution study of the ν1 vibration of CH3 by coherent Raman photofragment spectroscopy,
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Notes
Go To: Top, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy ΔfH(+) ion,0K Enthalpy of formation of positive ion at 0K ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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