MeO anion


Reaction thermochemistry data

Go To: Top, 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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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

CH3O- + Hydrogen cation = Methyl Alcohol

By formula: CH3O- + H+ = CH4O

Quantity Value Units Method Reference Comment
Δr382. ± 2.kcal/molAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Δr376.02 ± 0.62kcal/molH-TSNee, Osterwalder, et al., 2006gas phase; B
Δr376.04 ± 0.55kcal/molH-TSOsborn, Leahy, et al., 1998gas phase; B
Δr374.0 ± 2.0kcal/molIMREBartmess, Scott, et al., 1979gas phase; The acidity is 1.2 kcal/mol stronger than that from the D-EA cycle, due to the multi-compound fit for the acidity scale.; value altered from reference due to change in acidity scale; B
Δr374.6 ± 2.1kcal/molH-TSHaas and Harrison, 1993gas phase; Both metastable and 50 eV collision energy.; B
Δr375.10 ± 0.60kcal/molTDEqMeot-ner and Sieck, 1986gas phase; Experimental entropy: 21.5 eu, 0.6 less than H2O; B

CH3O- + Methyl Alcohol = (CH3O- • Methyl Alcohol)

By formula: CH3O- + CH4O = (CH3O- • CH4O)

Quantity Value Units Method Reference Comment
Δr29.3 ± 1.0kcal/molTDAsPaul and Kebarle, 1990gas phase; B,M
Δr28.80 ± 0.30kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B,M
Δr29.4 ± 2.5kcal/molTDAsCaldwell, Rozeboom, et al., 1984gas phase; Reanchored to average data from Paul and Kebarle, 1990 and Meot-ner and Sieck, 1986.; value altered from reference due to change in acidity scale; B
Δr19.0 ± 2.0kcal/molN/AMoylan, Dodd, et al., 1985gas phase; B
Quantity Value Units Method Reference Comment
Δr31.8cal/mol*KPHPMSPaul and Kebarle, 1990gas phase; M
Δr26.7cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr20.30kcal/molIMREMustanir, Matsuoka, et al., 2006gas phase; B
Δr19.8 ± 1.0kcal/molTDAsPaul and Kebarle, 1990gas phase; B
Δr20.80 ± 0.50kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B
Δr20.3 ± 1.6kcal/molTDAsCaldwell, Rozeboom, et al., 1984gas phase; Reanchored to average data from Paul and Kebarle, 1990 and Meot-ner and Sieck, 1986.; value altered from reference due to change in acidity scale; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
19.1296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(CH3O-)H2O; Meot-Ner(Mautner), 1986; M

CH3O- + Water = (CH3O- • Water)

By formula: CH3O- + H2O = (CH3O- • H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr25.3 ± 2.2kcal/molCIDTDeTuri and Ervin, 1999gas phase; B
Δr23.9kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M,B,M
Quantity Value Units Method Reference Comment
Δr22.9cal/mol*KPHPMSMeot-ner and Sieck, 1986gas phase; M
Δr22.9cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr17.00 ± 0.30kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
15.4296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)H2O, DG>; Meot-Ner(Mautner), 1986; M

(CH3O- • 4294967295Formaldehyde) + Formaldehyde = CH3O-

By formula: (CH3O- • 4294967295CH2O) + CH2O = CH3O-

Quantity Value Units Method Reference Comment
Δr39.90 ± 0.51kcal/molN/ANee, Osterwalder, et al., 2006gas phase; B
Δr40.8 ± 1.1kcal/molTherOsborn, Leahy, et al., 1998gas phase; B
Δr41.8 ± 2.2kcal/molTherBartmess, Scott, et al., 1979gas phase; The acidity is 1.2 kcal/mol stronger than that from the D-EA cycle, due to the multi-compound fit for the acidity scale.; value altered from reference due to change in acidity scale; B

(CH3O- • 2Water) + Water = (CH3O- • 3Water)

By formula: (CH3O- • 2H2O) + H2O = (CH3O- • 3H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr14.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr24.4cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
7.9296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)3H2O; Meot-Ner(Mautner), 1986; M

(CH3O- • Water) + Water = (CH3O- • 2Water)

By formula: (CH3O- • H2O) + H2O = (CH3O- • 2H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr19.2kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.3cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
8.2296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)2H2O; Meot-Ner(Mautner), 1986; M

CH3O- + Methanol-D4 = C2H4D7O2-

By formula: CH3O- + CD4O = C2H4D7O2-

Quantity Value Units Method Reference Comment
Δr28.3 ± 1.0kcal/molIMREChabinyc and Brauman, 2000gas phase; Original dG=19.4 at 350K; dS based on symmetry alone.; B
Quantity Value Units Method Reference Comment
Δr20.7 ± 1.0kcal/molIMREChabinyc and Brauman, 2000gas phase; Original dG=19.4 at 350K; dS based on symmetry alone.; B

(CH3O- • Water • Methyl Alcohol) + Water = (CH3O- • 2Water • Methyl Alcohol)

By formula: (CH3O- • H2O • CH4O) + H2O = (CH3O- • 2H2O • CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr15.2kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr27.7cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 2Methyl Alcohol) + Water = (CH3O- • Water • 2Methyl Alcohol)

By formula: (CH3O- • 2CH4O) + H2O = (CH3O- • H2O • 2CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr13.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.0cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • Methyl Alcohol) + Water = (CH3O- • Water • Methyl Alcohol)

By formula: (CH3O- • CH4O) + H2O = (CH3O- • H2O • CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr17.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.9cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 3Water) + Water = (CH3O- • 4Water)

By formula: (CH3O- • 3H2O) + H2O = (CH3O- • 4H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr11.0kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr20.0cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

CH3O- + Fluoroform = C2H4F3O-

By formula: CH3O- + CHF3 = C2H4F3O-

Quantity Value Units Method Reference Comment
Δr23.5 ± 1.0kcal/molIMREChabinyc and Brauman, 1998gas phase; B
Quantity Value Units Method Reference Comment
Δr16.6 ± 1.0kcal/molIMREChabinyc and Brauman, 1998gas phase; B

(CH3O- • Water) + Methyl Alcohol = (CH3O- • Methyl Alcohol • Water)

By formula: (CH3O- • H2O) + CH4O = (CH3O- • CH4O • H2O)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
13.7296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(CH3O-)2H2O; Meot-Ner(Mautner), 1986; M

CH3O- + Boron trifluoride = (CH3O- • Boron trifluoride)

By formula: CH3O- + BF3 = (CH3O- • BF3)

Quantity Value Units Method Reference Comment
Δr>22.0 ± 2.0kcal/molIMRBBlair, Isolani, et al., 1973gas phase; MeOH..MeO- + BF3 ->. Computations indicate dHaff ca. 80 kcal/mol; B

(CH3O- • 2Methyl Alcohol) + Methyl Alcohol = (CH3O- • 3Methyl Alcohol)

By formula: (CH3O- • 2CH4O) + CH4O = (CH3O- • 3CH4O)

Quantity Value Units Method Reference Comment
Δr15.0kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr26.3cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 3Methyl Alcohol) + Methyl Alcohol = (CH3O- • 4Methyl Alcohol)

By formula: (CH3O- • 3CH4O) + CH4O = (CH3O- • 4CH4O)

Quantity Value Units Method Reference Comment
Δr11.4kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr22.4cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • Methyl Alcohol) + Methyl Alcohol = (CH3O- • 2Methyl Alcohol)

By formula: (CH3O- • CH4O) + CH4O = (CH3O- • 2CH4O)

Quantity Value Units Method Reference Comment
Δr21.4kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr27.8cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

CH3O- + Trifluorophenylsilane = C7H8F3OSi-

By formula: CH3O- + C6H5F3Si = C7H8F3OSi-

Quantity Value Units Method Reference Comment
Δr76.6 ± 5.9kcal/molCIDTKrouse, Lardin, et al., 2003gas phase; B

Ion clustering data

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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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

CH3O- + Boron trifluoride = (CH3O- • Boron trifluoride)

By formula: CH3O- + BF3 = (CH3O- • BF3)

Quantity Value Units Method Reference Comment
Δr>22.0 ± 2.0kcal/molIMRBBlair, Isolani, et al., 1973gas phase; MeOH..MeO- + BF3 ->. Computations indicate dHaff ca. 80 kcal/mol; B

CH3O- + Methanol-D4 = C2H4D7O2-

By formula: CH3O- + CD4O = C2H4D7O2-

Quantity Value Units Method Reference Comment
Δr28.3 ± 1.0kcal/molIMREChabinyc and Brauman, 2000gas phase; Original dG=19.4 at 350K; dS based on symmetry alone.; B
Quantity Value Units Method Reference Comment
Δr20.7 ± 1.0kcal/molIMREChabinyc and Brauman, 2000gas phase; Original dG=19.4 at 350K; dS based on symmetry alone.; B

CH3O- + Fluoroform = C2H4F3O-

By formula: CH3O- + CHF3 = C2H4F3O-

Quantity Value Units Method Reference Comment
Δr23.5 ± 1.0kcal/molIMREChabinyc and Brauman, 1998gas phase; B
Quantity Value Units Method Reference Comment
Δr16.6 ± 1.0kcal/molIMREChabinyc and Brauman, 1998gas phase; B

(CH3O- • 4294967295Formaldehyde) + Formaldehyde = CH3O-

By formula: (CH3O- • 4294967295CH2O) + CH2O = CH3O-

Quantity Value Units Method Reference Comment
Δr39.90 ± 0.51kcal/molN/ANee, Osterwalder, et al., 2006gas phase; B
Δr40.8 ± 1.1kcal/molTherOsborn, Leahy, et al., 1998gas phase; B
Δr41.8 ± 2.2kcal/molTherBartmess, Scott, et al., 1979gas phase; The acidity is 1.2 kcal/mol stronger than that from the D-EA cycle, due to the multi-compound fit for the acidity scale.; value altered from reference due to change in acidity scale; B

CH3O- + Methyl Alcohol = (CH3O- • Methyl Alcohol)

By formula: CH3O- + CH4O = (CH3O- • CH4O)

Quantity Value Units Method Reference Comment
Δr29.3 ± 1.0kcal/molTDAsPaul and Kebarle, 1990gas phase; B,M
Δr28.80 ± 0.30kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B,M
Δr29.4 ± 2.5kcal/molTDAsCaldwell, Rozeboom, et al., 1984gas phase; Reanchored to average data from Paul and Kebarle, 1990 and Meot-ner and Sieck, 1986.; value altered from reference due to change in acidity scale; B
Δr19.0 ± 2.0kcal/molN/AMoylan, Dodd, et al., 1985gas phase; B
Quantity Value Units Method Reference Comment
Δr31.8cal/mol*KPHPMSPaul and Kebarle, 1990gas phase; M
Δr26.7cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr20.30kcal/molIMREMustanir, Matsuoka, et al., 2006gas phase; B
Δr19.8 ± 1.0kcal/molTDAsPaul and Kebarle, 1990gas phase; B
Δr20.80 ± 0.50kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B
Δr20.3 ± 1.6kcal/molTDAsCaldwell, Rozeboom, et al., 1984gas phase; Reanchored to average data from Paul and Kebarle, 1990 and Meot-ner and Sieck, 1986.; value altered from reference due to change in acidity scale; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
19.1296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(CH3O-)H2O; Meot-Ner(Mautner), 1986; M

(CH3O- • Methyl Alcohol) + Methyl Alcohol = (CH3O- • 2Methyl Alcohol)

By formula: (CH3O- • CH4O) + CH4O = (CH3O- • 2CH4O)

Quantity Value Units Method Reference Comment
Δr21.4kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr27.8cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 2Methyl Alcohol) + Methyl Alcohol = (CH3O- • 3Methyl Alcohol)

By formula: (CH3O- • 2CH4O) + CH4O = (CH3O- • 3CH4O)

Quantity Value Units Method Reference Comment
Δr15.0kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr26.3cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 3Methyl Alcohol) + Methyl Alcohol = (CH3O- • 4Methyl Alcohol)

By formula: (CH3O- • 3CH4O) + CH4O = (CH3O- • 4CH4O)

Quantity Value Units Method Reference Comment
Δr11.4kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr22.4cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • Methyl Alcohol) + Water = (CH3O- • Water • Methyl Alcohol)

By formula: (CH3O- • CH4O) + H2O = (CH3O- • H2O • CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr17.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.9cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • 2Methyl Alcohol) + Water = (CH3O- • Water • 2Methyl Alcohol)

By formula: (CH3O- • 2CH4O) + H2O = (CH3O- • H2O • 2CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr13.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.0cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

CH3O- + Trifluorophenylsilane = C7H8F3OSi-

By formula: CH3O- + C6H5F3Si = C7H8F3OSi-

Quantity Value Units Method Reference Comment
Δr76.6 ± 5.9kcal/molCIDTKrouse, Lardin, et al., 2003gas phase; B

CH3O- + Water = (CH3O- • Water)

By formula: CH3O- + H2O = (CH3O- • H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr25.3 ± 2.2kcal/molCIDTDeTuri and Ervin, 1999gas phase; B
Δr23.9kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M,B,M
Quantity Value Units Method Reference Comment
Δr22.9cal/mol*KPHPMSMeot-ner and Sieck, 1986gas phase; M
Δr22.9cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr17.00 ± 0.30kcal/molTDAsMeot-ner and Sieck, 1986gas phase; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
15.4296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)H2O, DG>; Meot-Ner(Mautner), 1986; M

(CH3O- • Water) + Methyl Alcohol = (CH3O- • Methyl Alcohol • Water)

By formula: (CH3O- • H2O) + CH4O = (CH3O- • CH4O • H2O)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
13.7296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(CH3O-)2H2O; Meot-Ner(Mautner), 1986; M

(CH3O- • Water • Methyl Alcohol) + Water = (CH3O- • 2Water • Methyl Alcohol)

By formula: (CH3O- • H2O • CH4O) + H2O = (CH3O- • 2H2O • CH4O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr15.2kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr27.7cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

(CH3O- • Water) + Water = (CH3O- • 2Water)

By formula: (CH3O- • H2O) + H2O = (CH3O- • 2H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr19.2kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr25.3cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
8.2296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)2H2O; Meot-Ner(Mautner), 1986; M

(CH3O- • 2Water) + Water = (CH3O- • 3Water)

By formula: (CH3O- • 2H2O) + H2O = (CH3O- • 3H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr14.8kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr24.4cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
7.9296.FAMacKay and Bohme, 1978gas phase; From thermochemical cycle,switching reaction(OH-)3H2O; Meot-Ner(Mautner), 1986; M

(CH3O- • 3Water) + Water = (CH3O- • 4Water)

By formula: (CH3O- • 3H2O) + H2O = (CH3O- • 4H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr11.0kcal/molPHPMSMeot-Ner(Mautner), 1986gas phase; n; M
Quantity Value Units Method Reference Comment
Δr20.0cal/mol*KPHPMSMeot-Ner(Mautner), 1986gas phase; n; M

References

Go To: Top, Reaction thermochemistry data, Ion clustering data, Notes

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

Nee, Osterwalder, et al., 2006
Nee, M.J.; Osterwalder, A.; Zhou, J.; Neumark, D.M., Slow electron velocity-map imaging photoelectron spectra of the methoxide anion, J. Chem. Phys., 2006, 125, 1, 014306, https://doi.org/10.1063/1.2212411 . [all data]

Osborn, Leahy, et al., 1998
Osborn, D.L.; Leahy, D.J.; Kim, E.H.; deBeer, E.; Neumark, D.M., Photoelectron spectroscopy of CH3O- and CD3O-, Chem. Phys. Lett., 1998, 292, 4-6, 651-655, https://doi.org/10.1016/S0009-2614(98)00717-9 . [all data]

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Haas and Harrison, 1993
Haas, M.J.; Harrison, A.G., The Fragmentation of Proton-Bound Cluster Ions and the Gas-Phase Acidities of Alcohols, Int. J. Mass Spectrom. Ion Proc., 1993, 124, 2, 115, https://doi.org/10.1016/0168-1176(93)80003-W . [all data]

Meot-ner and Sieck, 1986
Meot-ner, M.; Sieck, L.W., Relative acidities of water and methanol, and the stabilities of the dimer adducts, J. Phys. Chem., 1986, 90, 6687. [all data]

Paul and Kebarle, 1990
Paul, G.J.C.; Kebarle, P., Thermodynamics of the Association Reactions OH- - H2O = HOHOH- and CH3O- - CH3OH = CH3OHOCH3- in the Gas Phase, J. Phys. Chem., 1990, 94, 12, 5184, https://doi.org/10.1021/j100375a076 . [all data]

Caldwell, Rozeboom, et al., 1984
Caldwell, G.; Rozeboom, M.D.; Kiplinger, J.P.; Bartmess, J.E., Anion-alcohol hydrogen bond strengths in the gas phase, J. Am. Chem. Soc., 1984, 106, 4660. [all data]

Moylan, Dodd, et al., 1985
Moylan, C.R.; Dodd, J.A.; Brauman, J.I., Electron photodetachment spectroscopy of Sslvated anions. A probe of structure and energetics, Chem. Phys. Lett., 1985, 118, 38. [all data]

Meot-Ner(Mautner), 1986
Meot-Ner(Mautner), M., Comparative Stabilities of Cationic and Anionic Hydrogen-Bonded Networks. Mixed Clusters of Water-Methanol, J. Am. Chem. Soc., 1986, 108, 20, 6189, https://doi.org/10.1021/ja00280a014 . [all data]

Mustanir, Matsuoka, et al., 2006
Mustanir; Matsuoka, M.; Mishima, M.; Koch, H., Stability of complexes of phenylacetylides and benzyl alkoxides with methanol in the gas phase. Acid-base correlation in the ionic hydrogen-bond strength, Bull. Chem. Soc. Japan, 2006, 79, 7, 1118-1125, https://doi.org/10.1246/bcsj.79.1118 . [all data]

MacKay and Bohme, 1978
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Blair, Isolani, et al., 1973
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Krouse, Lardin, et al., 2003
Krouse, I.H.; Lardin, H.A.; Wenthold, P.G., Gas-phase ion chemistry and ion thermochemistry of phenyltrifluorosilane, Int. J. Mass Spectrom., 2003, 227, 3, 303-314, https://doi.org/10.1016/S1387-3806(03)00080-0 . [all data]


Notes

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