Methyl radical

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Gas phase thermochemistry data

Go To: Top, Reaction thermochemistry data, 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.

Quantity Value Units Method Reference Comment
Δfgas34.821kcal/molReviewChase, 1998Data last reviewed in June, 1969
Δfgas35.1 ± 0.2kcal/molN/ATsang, 1996 
Quantity Value Units Method Reference Comment
gas,1 bar46.408cal/mol*KReviewChase, 1998Data last reviewed in June, 1969

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. to 1400.1400. to 6000.
A 6.72511016.05660
B 8.7828301.875341
C -1.039011-0.344383
D -0.3813750.022152
E 0.000444-4.221160
F 32.4359022.10110
G 51.9793056.38200
H 34.8201034.82010
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in June, 1969 Data last reviewed in June, 1969

Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, 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. 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

Iron ion (1+) + Methyl radical = (Iron ion (1+) • Methyl radical)

By formula: Fe+ + CH3 = (Fe+ • CH3)

Quantity Value Units Method Reference Comment
Δr57.3 ± 3.0kcal/molCIDTFisher, Schultz, et al., 1989 
Δr56.9 ± 1.6kcal/molCIDTFisher, Schultz, et al., 1989 
Δr57.9 ± 2.4kcal/molCIDTSchultz, Elkind, et al., 1988 

Nickel ion (1+) + Methyl radical = (Nickel ion (1+) • Methyl radical)

By formula: Ni+ + CH3 = (Ni+ • CH3)

Quantity Value Units Method Reference Comment
Δr45.1 ± 3.0kcal/molCIDTFisher, Sunderlin, et al., 1989 
Δr45.0 ± 2.4kcal/molCIDTGeorgiadis, Fisher, et al., 1989 

Cobalt ion (1+) + Methyl radical = (Cobalt ion (1+) • Methyl radical)

By formula: Co+ + CH3 = (Co+ • CH3)

Quantity Value Units Method Reference Comment
Δr48.8 ± 3.0kcal/molCIDTFisher, Sunderlin, et al., 1989 
Δr49.1 ± 3.5kcal/molCIDTGeorgiadis, Fisher, et al., 1989 

(Silicon ion (1+) • 2Methyl radical) + Methyl radical = (Silicon ion (1+) • 3Methyl radical)

By formula: (Si+ • 2CH3) + CH3 = (Si+ • 3CH3)

Quantity Value Units Method Reference Comment
Δr122.7 ± 6.0kcal/molCIDT,BIRDLin, Dunbar, et al., 1996 

(Silicon ion (1+) • 3Methyl radical) + Methyl radical = (Silicon ion (1+) • 4Methyl radical)

By formula: (Si+ • 3CH3) + CH3 = (Si+ • 4CH3)

Quantity Value Units Method Reference Comment
Δr15.9 ± 1.4kcal/molCIDT,BIRDLin, Dunbar, et al., 1996 

(Silicon ion (1+) • Methyl radical) + Methyl radical = (Silicon ion (1+) • 2Methyl radical)

By formula: (Si+ • CH3) + CH3 = (Si+ • 2CH3)

Quantity Value Units Method Reference Comment
Δr29. ± 12.kcal/molCIDT,BIRDLin, Dunbar, et al., 1996 

Silicon ion (1+) + Methyl radical = (Silicon ion (1+) • Methyl radical)

By formula: Si+ + CH3 = (Si+ • CH3)

Quantity Value Units Method Reference Comment
Δr98.7 ± 1.4kcal/molCIDT,BIRDLin, Dunbar, et al., 1996 

Lanthanum ion (1+) + Methyl radical = (Lanthanum ion (1+) • Methyl radical)

By formula: La+ + CH3 = (La+ • CH3)

Quantity Value Units Method Reference Comment
Δr55.1 ± 3.5kcal/molCIDTSunderlin and Armentrout, 1989 

Yttrium ion (1+) + Methyl radical = (Yttrium ion (1+) • Methyl radical)

By formula: Y+ + CH3 = (Y+ • CH3)

Quantity Value Units Method Reference Comment
Δr59.5 ± 1.1kcal/molCIDTSunderlin and Armentrout, 1989 

Lutetium ion (1+) + Methyl radical = (Lutetium ion (1+) • Methyl radical)

By formula: Lu+ + CH3 = (Lu+ • CH3)

Quantity Value Units Method Reference Comment
Δr45.4 ± 4.8kcal/molCIDTSunderlin and Armentrout, 1989 

Copper ion (1+) + Methyl radical = (Copper ion (1+) • Methyl radical)

By formula: Cu+ + CH3 = (Cu+ • CH3)

Quantity Value Units Method Reference Comment
Δr29.7 ± 1.7kcal/molCIDTGeorgiadis, Fisher, et al., 1989 

Chromium ion (1+) + Methyl radical = (Chromium ion (1+) • Methyl radical)

By formula: Cr+ + CH3 = (Cr+ • CH3)

Quantity Value Units Method Reference Comment
Δr30.2 ± 2.3kcal/molCIDTGeorgiadis and Armentrout, 1989 

Manganese ion (1+) + Methyl radical = (Manganese ion (1+) • Methyl radical)

By formula: Mn+ + CH3 = (Mn+ • CH3)

Quantity Value Units Method Reference Comment
Δr51.5 ± 3.9kcal/molCIDTGeorgiadis and Armentrout, 1989, 2 

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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 ± 0.01eVN/AN/AL
Quantity Value Units Method Reference Comment
Δf(+) ion261.8kcal/molN/AN/A 
Quantity Value Units Method Reference Comment
ΔfH(+) ion,0K262.6kcal/molN/AN/A 

Electron affinity determinations

EA (eV) Method Reference Comment
0.080 ± 0.030LPESEllison, Engelking, et al., 1978B
<0.499990PDFeldman, Rackwitz, et al., 1977B
<0.6244 ± 0.0053D-EABohme, Lee-Ruff, et al., 1972B
0.12983N/ACheck, Faust, et al., 2001FeBr3; ; ΔS(EA)=9.3; B
1.12747SIPage, 1972The Magnetron method, lacking mass analysis, is not considered reliable.; B
1.0 ± 1.1SIPage and Goode, 1969The Magnetron method, lacking mass analysis, is not considered reliable.; B
1.07543SIGaines and Page, 1968The Magnetron method, lacking mass analysis, is not considered reliable.; B

Ionization energy determinations

IE (eV) Method Reference Comment
9.843 ± 0.002EVALBerkowitz, Ellison, et al., 1994LL
9.84DERNagano, Murthy, et al., 1993LL
9.84 ± 0.02PEHoule and Beauchamp, 1979LLK
9.84 ± 0.05EIReeher, Flesch, et al., 1976LLK
9.6 ± 0.3EIKaposi, Riedel, et al., 1975LLK
9.837 ± 0.005PEGolob, Jonathan, et al., 1973LLK
9.86 ± 0.04PEPotts, Glenn, et al., 1972LLK
9.81 ± 0.02PEJonathan, 1972LLK
9.84 ± 0.03EILossing and Semeluk, 1970RDSH
9.87 ± 0.05EIWilliams and Hamill, 1968RDSH
9.83 ± 0.01PIChupka and Lifshitz, 1968RDSH
9.82 ± 0.04PIElder, Giese, et al., 1962RDSH
9.842 ± 0.002SHerzberg and Shoosmith, 1956RDSH
9.840 ± 0.005PEDyke, Jonathan, et al., 1976Vertical value; LLK
9.82 ± 0.02PEKoenig, Balle, et al., 1975Vertical value; LLK
9.86 ± 0.04PEPotts, Glenn, et al., 1972, 2Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH+15.58 ± 0.30H2EIWaldron, 1956RDSH
CH2+15.09 ± 0.03HPIChupka and Lifshitz, 1968RDSH

Cation De-protonation reactions

CH2- + Hydrogen cation = Methyl cation

By formula: CH2- + H+ = CH3+

Quantity Value Units Method Reference Comment
Δr409.11 ± 0.41kcal/molD-EALeopold, Murray, et al., 1985gas phase; Singlet-triplet splitting of CH2 = 9.0 kcal; B
Quantity Value Units Method Reference Comment
Δr401.42 ± 0.48kcal/molH-TSLeopold, Murray, et al., 1985gas phase; Singlet-triplet splitting of CH2 = 9.0 kcal; B

Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, 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:   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


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

a1' 1 CH stretch 3004.43 ± 0.02 gas CARS Ra Holt, McCurdy, et al., 1984
Kelly and Westre, 1988
Triggs, Zahedi, et al., 1992
Zahedi, Harrison, et al., 1994
Hadrich, Hefter, et al., 1996
a2 2 OPLA 606.453 gas IR DL Tan, Winer, et al., 1972
Yamada, Hirota, et al., 1981
Wormhoudt and McCurdy, 1989
Stancu, Ropcke, et al., 2005
2 OPLA 617 vs Ne IR Snelson, 1970
2 OPLA 603 Ar IR Milligan and Jacox, 1967
Jacox, 1977
2 OPLA 624.0 p-H2 IR Lee and Lee, 2011
2 OPLA 611 N2 IR Milligan and Jacox, 1967
e' 3 CH stretch 3160.821 gas LD CC Amano, Bernath, et al., 1982
Tanarro, Sanz, et al., 1994
Tanarro, Sanz, et al., 1994, 2
Bethardy and Macdonald, 1995
Davis, Anderson, et al., 1997
3 CH stretch 3160.821 gas CR IR Scherer, Aniolek, et al., 1997
Kawaguchi, 2001
3 CH stretch 3162 w m Ne IR Snelson, 1970
3 CH stretch 3150 Ar IR Pacansky and Bargon, 1975
3 CH stretch 3171.4 H2 IR Momose, Miki, et al., 1995
Tam, Macler, et al., 1997
Hoshina, Fushitani, et al., 2011
3 CH stretch 3170.6 H2 IR Momose, Miki, et al., 1995
Tam, Macler, et al., 1997
Hoshina, Fushitani, et al., 2011
4 Deformation 1396 w Ne IR Snelson, 1970
4 Deformation 1398 Ar IR Jacox, 1977
4 Deformation 1402.7 H2 IR Momose, Miki, et al., 1995
Tam, Macler, et al., 1997
Hoshina, Fushitani, et al., 2011
4 Deformation 1401.6 H2 IR Momose, Miki, et al., 1995
Tam, Macler, et al., 1997
Hoshina, Fushitani, et al., 2011

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

wWeak
mMedium
vsVery strong
H(1/2)(2ν)
TTentative assignment or approximate value
oEnergy separation between the v = 0 levels of the excited and electronic ground states.
xEnergy 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 thermochemistry data, Reaction thermochemistry data, 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.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Tsang, 1996
Tsang, W., Heats of Formation of Organic Free Radicals by Kinetic Methods in Energetics of Organic Free Radicals, Martinho Simoes, J.A.; Greenberg, A.; Liebman, J.F., eds., Blackie Academic and Professional, London, 1996, 22-58. [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]

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]

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]

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
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]

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]

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]

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
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Notes

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