Carbon dioxide

• Formula: CO₂
• Molecular weight: 44.0095
• IUPAC Standard InChI: InChI=1S/CO2/c2-1-3 Copy

  
• IUPAC Standard InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N Copy
• CAS Registry Number: 124-38-9
• 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:
  • Carbon dioxide (¹²C¹⁶O₂)
• Other names: Carbon oxide (CO2); Carbonic acid, gas; Carbonic anhydride; Dry ice; CO2; Anhydride carbonique; Carbonica; Kohlendioxyd; Kohlensaure; UN 1013; UN 1845; UN 2187; Cardice; Dricold; Drikold; Carbonic acid anhydride; Khladon 744; R 744
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data (reactions 1 to 50)
  • Henry's Law data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data: reactions 51 to 100, reactions 101 to 143
  • Ion clustering data
  • Gas Chromatography
  • Fluid Properties
• Data at other public NIST sites:
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
  • Reference simulation: TraPPE Carbon Dioxide
  • X-ray Photoelectron Spectroscopy Database, version 5.0
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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Gas phase thermochemistry data

Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Phase change data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Enthalpy of sublimation

Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - 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.

Reactions 1 to 50

 +  = ( • )

By formula: O₂⁺ + CO₂ = (O₂⁺ • CO₂)

Free energy of reaction

 +  = ( • )

By formula: CO₂⁺ + CO₂ = (CO₂⁺ • CO₂)

O^- +  = (O^- • )

By formula: O^- + CO₂ = (O^- • CO₂)

 +  = ( • )

By formula: I^- + CO₂ = (I^- • CO₂)

 +  = ( • )

By formula: O₂^- + CO₂ = (O₂^- • CO₂)

Free energy of reaction

 +  = ( • )

By formula: F^- + CO₂ = (F^- • CO₂)

 +  = ( • )

By formula: Cl^- + CO₂ = (Cl^- • CO₂)

( • 2) +  = ( • 3)

By formula: (I^- • 2CO₂) + CO₂ = (I^- • 3CO₂)

( • 4) +  = ( • 5)

By formula: (I^- • 4CO₂) + CO₂ = (I^- • 5CO₂)

( • ) +  = ( • 2)

By formula: (I^- • CO₂) + CO₂ = (I^- • 2CO₂)

( • 5) +  = ( • 6)

By formula: (I^- • 5CO₂) + CO₂ = (I^- • 6CO₂)

( • ) +  = ( •  • )

By formula: (Na⁺ • CO₂) + H₂O = (Na⁺ • H₂O • CO₂)

CHO₂⁺ +  = (CHO₂⁺ • )

By formula: CHO₂⁺ + CO₂ = (CHO₂⁺ • CO₂)

( • 3) +  = ( • 4)

By formula: (I^- • 3CO₂) + CO₂ = (I^- • 4CO₂)

 +  = ( • )

By formula: NO₂^- + CO₂ = (NO₂^- • CO₂)

 +  = ( • )

By formula: NO^- + CO₂ = (NO^- • CO₂)

( • ) +  = ( • 2)

By formula: (Br^- • CO₂) + CO₂ = (Br^- • 2CO₂)

( • ) +  = ( • 2)

By formula: (CO₂⁺ • CO₂) + CO₂ = (CO₂⁺ • 2CO₂)

 +  = ( • )

By formula: Br^- + CO₂ = (Br^- • CO₂)

( • 2) +  = ( • 3)

By formula: (Cl^- • 2CO₂) + CO₂ = (Cl^- • 3CO₂)

( • ) +  = ( • 2)

By formula: (Cl^- • CO₂) + CO₂ = (Cl^- • 2CO₂)

 +  = ( • )

By formula: H₃O⁺ + CO₂ = (H₃O⁺ • CO₂)

( • 2 • ) +  = ( • 3 • )

By formula: (Na⁺ • 2H₂O • CO₂) + H₂O = (Na⁺ • 3H₂O • CO₂)

( • ) +  = ( • 2)

By formula: (O₂⁺ • CO₂) + CO₂ = (O₂⁺ • 2CO₂)

( • 3) +  = ( •  • 3)

By formula: (Na⁺ • 3H₂O) + CO₂ = (Na⁺ • CO₂ • 3H₂O)

( • 3) +  = ( • 4)

By formula: (Na⁺ • 3CO₂) + CO₂ = (Na⁺ • 4CO₂)

Free energy of reaction

 +  = ( • )

By formula: Na⁺ + CO₂ = (Na⁺ • CO₂)

Free energy of reaction

( • 6) +  = ( • 7)

By formula: (I^- • 6CO₂) + CO₂ = (I^- • 7CO₂)

( • 7) +  = ( • 8)

By formula: (I^- • 7CO₂) + CO₂ = (I^- • 8CO₂)

( • 3) +  = ( • 4)

By formula: (Cl^- • 3CO₂) + CO₂ = (Cl^- • 4CO₂)

CO₃^- +  = C₂O₅^-

By formula: CO₃^- + CO₂ = C₂O₅^-

HO^- +  = (HO^- • )

By formula: HO^- + CO₂ = (HO^- • CO₂)

( • 2) +  = ( • 3)

By formula: (CO₂⁺ • 2CO₂) + CO₂ = (CO₂⁺ • 3CO₂)

( •  • ) +  = ( • 2 • )

By formula: (Na⁺ • H₂O • CO₂) + H₂O = (Na⁺ • 2H₂O • CO₂)

( • 3) +  = ( • 4)

By formula: (F^- • 3CO₂) + CO₂ = (F^- • 4CO₂)

( • 4) +  = ( • 5)

By formula: (F^- • 4CO₂) + CO₂ = (F^- • 5CO₂)

( • 5) +  = ( • 6)

By formula: (F^- • 5CO₂) + CO₂ = (F^- • 6CO₂)

C₇O₁₅^- + 7 = C₈O₁₇^-

By formula: C₇O₁₅^- + 7CO₂ = C₈O₁₇^-

( • 2) +  = ( • 3)

By formula: (F^- • 2CO₂) + CO₂ = (F^- • 3CO₂)

( • ) +  = ( • 2)

By formula: (F^- • CO₂) + CO₂ = (F^- • 2CO₂)

( • 2) +  = ( • 3)

By formula: (O₂^- • 2CO₂) + CO₂ = (O₂^- • 3CO₂)

( • 3) +  = ( • 4)

By formula: (O₂^- • 3CO₂) + CO₂ = (O₂^- • 4CO₂)

( • 4) +  = ( • 5)

By formula: (O₂^- • 4CO₂) + CO₂ = (O₂^- • 5CO₂)

( • 5) +  = ( • 6)

By formula: (O₂^- • 5CO₂) + CO₂ = (O₂^- • 6CO₂)

( • 6) +  = ( • 7)

By formula: (O₂^- • 6CO₂) + CO₂ = (O₂^- • 7CO₂)

( • ) +  = ( • 2)

By formula: (O₂^- • CO₂) + CO₂ = (O₂^- • 2CO₂)

( • 2) +  = ( • 3)

By formula: (NO₂^- • 2CO₂) + CO₂ = (NO₂^- • 3CO₂)

( • 3) +  = ( • 4)

By formula: (NO₂^- • 3CO₂) + CO₂ = (NO₂^- • 4CO₂)

( • 4) +  = ( • 5)

By formula: (NO₂^- • 4CO₂) + CO₂ = (NO₂^- • 5CO₂)

( • 5) +  = ( • 6)

By formula: (NO₂^- • 5CO₂) + CO₂ = (NO₂^- • 6CO₂)

Henry's Law data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), 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: Rolf Sander

Henry's Law constant (water solution)

k_H(T) = k°_H exp(d(ln(k_H))/d(1/T) ((1/T) - 1/(298.15 K)))
k°_H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(k_H))/d(1/T) = Temperature dependence constant (K)

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), 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:
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
B - John E. Bartmess

Electron affinity determinations

Ionization energy determinations

Appearance energy determinations

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes

Data compiled by: Coblentz Society, Inc.

• GAS (200 mmHg DILUTED TO A TOTAL PRESSURE OF 600 mmHg WITH N2); DOW KBr FOREPRISM; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas

Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A., CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]

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

Marsh, 1987
Marsh, K.N., Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [all data]

Angus, Armstrong, et al., 1976
Angus, S.; Armstrong, B.; de Reuck, K.M., International Thermodynamic Tables of the Fluid State - 3 Carbon Dioxide, Pergamon, New York, 1976. [all data]

Suehiro, Nakajima, et al., 1996
Suehiro, Y.; Nakajima, M.; Yamada, K.; Uematsu, M., Critical parameters of {xCO2 + (1 - x)CHF3} for x = (1.0000, 0.7496, 0.5013 , and 0.2522), J. Chem. Thermodyn., 1996, 28, 1153-1164. [all data]

Weber, 1989
Weber, L.A., Simple Apparatus for Vapor-Liquid Equilibrium Measurements with Data for the Binary Systems of Carbon Dioxide with n-Butane and Isobutane, J. Chem. Eng. Data, 1989, 34, 171. [all data]

Li and Kiran, 1988
Li, L.; Kiran, E., Gas-Liquid Critical Properties of Methylamine + Nitrous Oxide and Methylamine + Ethylene Binary Mixtures, J. Chem. Eng. Data, 1988, 33, 342. [all data]

Morrison, 1981
Morrison, G., Effect of water on the critical points of carbon dioxide and ethane, J. Phys. Chem., 1981, 85, 759-61. [all data]

Efremova and Shvarts, 1972
Efremova, G.D.; Shvarts, A.V., Higher-order Critical Phenomena in Ternary Systems. The Methanol-Carbon Dioxide-Ethane System, Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 237-239. [all data]

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Andrizhievskii, A.A.; Chernova, N.I., Application of the Moving Meniscus Method in the Study of the Critical Phenomena in One-component Systems, Russ. J. Phys. Chem. (Engl. Transl.), 1970, 44, 1519. [all data]

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Lowry, H.H.; Erickson, W.R., The Densities of Coexisting Liquid and Gaseous Carbon Dioxide and the Solubility of Water in Liquid Carbon Dioxide., J. Am. Chem. Soc., 1927, 49, 2729-2734. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Boublík and Aim, 1972
Boublík, T.; Aim, K., Heats of vaporization of simple non-spherical molecule compounds, Collect. Czech. Chem. Commun., 1972, 37, 11, 3513-3521, https://doi.org/10.1135/cccc19723513 . [all data]

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Giauque, W.F.; Egan, C.J., Carbon Dioxide. The Heat Capacity and Vapor Pressure of the Solid. The Heat of Sublimation. Thermodynamic and Spectroscopic Values of the Entropy, J. Chem. Phys., 1937, 5, 1, 45-54, https://doi.org/10.1063/1.1749929 . [all data]

Bryson, Cazcarra, et al., 1974
Bryson, Charles E.; Cazcarra, Victor; Levenson, Leonard L., Sublimation rates and vapor pressures of water, carbon dioxide, nitrous oxide, and xenon, J. Chem. Eng. Data, 1974, 19, 2, 107-110, https://doi.org/10.1021/je60061a021 . [all data]

Ambrose, 1956
Ambrose, D., The vapour pressures and critical temperatures of acetylene and carbon dioxide, Trans. Faraday Soc., 1956, 52, 772, https://doi.org/10.1039/tf9565200772 . [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Giauque and Egan, 1937, 2
Giauque, W.F.; Egan, C.J., Carbon Dioxide. The Heat Capacity and Vapor Pressure of the Solid. The Heat of Sublimation. Thermodynamic and Spectroscopic Values of the Entropy, J. Chem. Phys., 1937, 5, 1, 45, https://doi.org/10.1063/1.1749929 . [all data]

Hiraoka, Nakajima, et al., 1988
Hiraoka, K.; Nakajima, G.; Shoda, S., Determination of the Stabilities of CO2+(CO2)n and O2+(CO2)n Clusters with n = 1 - 6, Chem. Phys. Lett., 1988, 146, 6, 535, https://doi.org/10.1016/0009-2614(88)87495-5 . [all data]

Illies, 1988
Illies, A.J., Thermochemistry of the Gas - Phase Ion - Molecule Clustering of CO2+CO2, SO2+CO2, N2O+N2O, O2+CO2, NO+CO2 and NO+N2O: Description of a New Hybrid Drift Tube/Ion Source with Coaxial Electron Beam and Ion Exit Apertures, J. Phys. Chem., 1988, 92, 10, 2889, https://doi.org/10.1021/j100321a037 . [all data]

Dotan, Davidson, et al., 1978
Dotan, I.; Davidson, J.A.; Fehsenfeld, F.C.; Albritton, D.L., Reactions of O2+.O2 with CO2, O3 and CH4 and O2+.O3 with H2O and CH4 and their Role in Stratospheric Ion Chemistry, J. Geophys. Res., 1978, 83, C8, 4036, https://doi.org/10.1029/JC083iC08p04036 . [all data]

Conway and Janik, 1970
Conway, D.C.; Janik, G.S., Determination of the Bond Energies for the Series O2 - O2+ through O2 - O10+, J. Chem. Phys., 1970, 53, 5, 1859, https://doi.org/10.1063/1.1674262 . [all data]

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Meot-Ner (Mautner), M.; Field, F.H., Proton Affinity and Ion - Molecule Clustering in CO2 and CS2. Applications in Martian Ionospheric Chemistry, J. Chem. Phys., 1977, 66, 10, 4527, https://doi.org/10.1063/1.433706 . [all data]

Rakshit and Warneck, 1981
Rakshit, A.B.; Warneck, P., Formation and Reactions of O2+.CO2, O2+.H2O and O2+(CO2)2 Ions, Int. J. Mass Spectrom Ion Phys., 1981, 40, 2, 135, https://doi.org/10.1016/0020-7381(81)80037-X . [all data]

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Van Koppen, P.A.M.; Kemper, P.R.; Illies, A.J.; Bowers, M.T., An Improved High - Pressure, Temperature - Variable Ion Source with Coaxial Electron Beam/Ion Exit Slit, Int. J. Mass Spectrom. Ion Proc., 1983, 54, 3, 263, https://doi.org/10.1016/0168-1176(83)80015-9 . [all data]

Headley, Mason, et al., 1982
Headley, J.V.; Mason, R.S.; Jennings, K.R., Kinetics, Equilibria and Diffusion of Ions Produced in N2, CO and CO2, Studied as a Function of Temperature using a High - Pressure Pulsed Mass Spectrometer, J. Chem. Soc., 1982, 78, 933. [all data]

Adams and Bohme, 1970
Adams, N.G.; Bohme, D., Flowing Afterglow Studies of Formation and Reactions of Cluster Ions of O₂⁺, O₂^-, and O^-, J. Chem. Phys., 1970, 52, 6, 3133, https://doi.org/10.1063/1.1673449 . [all data]

Piani, Becucci, et al., 2008
Piani, G.; Becucci, M.; Bowen, M.S.; Oakman, J.; Hu, Q.; Continetti, R.E., Photodetachment and dissociation dynamics of microsolvated iodide clusters, Phys. Scripta, 2008, 78, 5, 058110, https://doi.org/10.1088/0031-8949/78/05/058110 . [all data]

Arnold, Bradforth, et al., 1995
Arnold, D.W.; Bradforth, S.E.; Kim, E.H.; Neumark, D.M., Study of I-(CO2)n, Br-(CO2)n, and I-(N2O)n clusters by anion photoelectron spectroscopy, J. Chem. Phys., 1995, 102, 9, 3510, https://doi.org/10.1063/1.468576 . [all data]

Hiraoka, Mizuse, et al., 1987
Hiraoka, K.; Mizuse, S.; Yamabe, S., Stability and Structure of Cluster Ions: Halide Ions with CO2, J. Chem. Phys., 1987, 87, 6, 3647, https://doi.org/10.1063/1.452962 . [all data]

Gomez, Taylor, et al., 2002
Gomez, H.; Taylor, T.R.; Neumark, D.M., Anion photoelectron spectroscopy of I-2(-)(CO2)(n)(n=1-8) clusters, J. Chem. Phys., 2002, 116, 14, 6111-6117, https://doi.org/10.1063/1.1458246 . [all data]

Keesee, Lee, et al., 1980
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Banic and Iribarne, 1985
Banic, C.M.; Iribarne, J.V., Equilibrium Constants for Clustering of Neutral Molecules about Gaseous Ions, J. Chem. Phys., 1985, 83, 12, 6432, https://doi.org/10.1063/1.449543 . [all data]

Hiraoka and Yamabe, 1992
Hiraoka, K.; Yamabe, S., Formation of the Chelate Bonds in the Cluster O2(-)(CO2)n, CO3(-)(CO2)n, and NO2(-)(CO2)n, J. Chem. Phys., 1992, 97, 1, 643, https://doi.org/10.1063/1.463560 . [all data]

Pack and Phelps, 1966
Pack, J.L.; Phelps, A.V., Electron Attachment and Detachment . II. Mixtures of O₂ and CO₂ and of O₂ and H₂O, J. Chem. Phys., 1966, 45, 11, 4316, https://doi.org/10.1063/1.1727491 . [all data]

Vestal and Mauclaire, 1977
Vestal, M.L.; Mauclaire, G.H., Photodissociaton of negative ions formed in CO₂ and CO₂/O₂ Mixtures, J. Chem. Phys., 1977, 67, 3758. [all data]

Conway and Nesbit, 1968
Conway, D.C.; Nesbit, L.E., Stability of O₄^-, J. Chem. Phys., 1968, 48, 1, 509, https://doi.org/10.1063/1.1667956 . [all data]

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Fehsenfeld, F.C.; Ferguson, E.E., Laboratory studies of negative ion reactions with atmospheric trace constituents, J. Chem. Phys., 1974, 61, 3181. [all data]

Arshadi and Kebarle, 1970
Arshadi, M.; Kebarle, P., Hydration of OH^- and O₂^- in the Gas Phase. Comparative Solvation of OH^- by Water and the Hydrogen Halides. Effect of Acidity, J. Phys. Chem., 1970, 74, 7, 1483, https://doi.org/10.1021/j100702a015 . [all data]

Arnold, Bradforth, et al., 1995, 2
Arnold, D.W.; Bradforth, S.E.; Kim, E.H.; Neumark, D.M., Study of halogen carbon dioxide clusters and the fluoroformyloxyl radical by photodetachment of X(-)(CO2) (X=I,Cl,Br) and FCO2-, J. Chem. Phys., 1995, 102, 9, 3493, https://doi.org/10.1063/1.468575 . [all data]

Larson and McMahon, 1985
Larson, J.W.; McMahon, T.B., Fluoride and chloride affinities of the main group oxides, fluorides, oxofluorides, and alkyls. Quantitative scales of lewis acidities from ICR halide exchange equilibria, J. Am. Chem. Soc., 1985, 107, 766. [all data]

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