Xenon

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Reaction thermochemistry data

Go To: Top, 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
MS - José A. Martinho Simões
RCD - 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

(Xe+ • Xenon) + Xenon = (Xe+ • 2Xenon)

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

Quantity Value Units Method Reference Comment
Δr6.8kcal/molDTHelm, 1976gas phase; corrected for ln T by Keesee and Castleman, 1986; M
Δr6.75kcal/molDTHelm, 1976gas phase; corrected for ln T by Keesee and Castleman, 1986; M
Quantity Value Units Method Reference Comment
Δr18.7cal/mol*KDTHelm, 1976gas phase; corrected for ln T by Keesee and Castleman, 1986; M
Δr18.7cal/mol*KDTHelm, 1976gas phase; corrected for ln T by Keesee and Castleman, 1986; M

Chlorine anion + Xenon = (Chlorine anion • Xenon)

By formula: Cl- + Xe = (Cl- • Xe)

Quantity Value Units Method Reference Comment
Δr4.20 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Δr3.10kcal/molMoblGatland, 1984gas phase; B,M
Δr3.10kcal/molMoblThackston, Eisele, et al., 1980gas phase; B,M
Δr<3.20kcal/molMoblDe Vreugd, Wijnaendts van Resandt, et al., 1979gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.46 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

Bromine anion + Xenon = (Bromine anion • Xenon)

By formula: Br- + Xe = (Br- • Xe)

Quantity Value Units Method Reference Comment
Δr3.60 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Δr2.90 ± 0.10kcal/molLPESYourshaw, Lenzer, et al., 1998gas phase; Given: 0.12692(.0005) eV; B
Δr3.40kcal/molMoblGatland, 1984gas phase; B,M
Quantity Value Units Method Reference Comment
Δr-1.17 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

Cesium ion (1+) + Xenon = (Cesium ion (1+) • Xenon)

By formula: Cs+ + Xe = (Cs+ • Xe)

Quantity Value Units Method Reference Comment
Δr2.51kcal/molIMobGatland, 1984, 2gas phase; M
Δr2.75kcal/molSCATTERINGGislason, 1984gas phase; M
Δr2.62kcal/molIMobViehland, 1984gas phase; M
Δr2.44kcal/molIMobMason and Sharp, 1958gas phase; M
Δr3.55kcal/molIMobTakebe, 1983gas phase; values from this source are too high; M

Methyl cation + Xenon = (Methyl cation • Xenon)

By formula: CH3+ + Xe = (CH3+ • Xe)

Quantity Value Units Method Reference Comment
Δr50.9kcal/molPHPMSMcMahon, Heinis, et al., 1988gas phase; switching reaction(CH3+)N2, Entropy change calculated or estimated, uses MCA(N2) = 48.3 kcal/mol; Foster, Williamson, et al., 1974; M
Δr55.2 ± 2.5kcal/molICRHovey and McMahon, 1986gas phase; switching reaction(CH3+)CH3F, Entropy change calculated or estimated; M

Fluorine anion + Xenon = (Fluorine anion • Xenon)

By formula: F- + Xe = (F- • Xe)

Quantity Value Units Method Reference Comment
Δr6.30 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Δr6.50 ± 0.90kcal/molMoblDe Vreugd, Wijnaendts van Resandt, et al., 1979gas phase; B
Δr6.5kcal/molSCATTERINGDe Vrengd, Wijnaendts van Resandt, et al., 1979gas phase; M
Quantity Value Units Method Reference Comment
Δr1.53 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

Iodide + Xenon = IXe-

By formula: I- + Xe = IXe-

Quantity Value Units Method Reference Comment
Δr1.60kcal/molN/ALenzer, Furlanetto, et al., 1998gas phase; B
Δr2.80kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; Entropy estimated; B
Quantity Value Units Method Reference Comment
Δr-1.97kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; Entropy estimated; B

Xe+ + Xenon = (Xe+ • Xenon)

By formula: Xe+ + Xe = (Xe+ • Xe)

Quantity Value Units Method Reference Comment
Δr23.8kcal/molPINg, Trevor, et al., 1976gas phase; M
Δr22.8kcal/molSCATTERINGMittman and Weise, 1974gas phase; M
Δr22.4kcal/molSCATTERINGLorentz, Olson, et al., 1973gas phase; M
Δr22.8kcal/molPISamson, 1966gas phase; M

Potassium ion (1+) + Xenon = (Potassium ion (1+) • Xenon)

By formula: K+ + Xe = (K+ • Xe)

Quantity Value Units Method Reference Comment
Δr4.31kcal/molIMobGatland, 1984, 2gas phase; M
Δr3.78kcal/molSCATTERINGGislason, 1984gas phase; M
Δr4.84kcal/molIMobViehland, 1984gas phase; M
Δr5.33kcal/molIMobTakebe, 1983gas phase; M

C5O5WXe (solution) = C5O5W (solution) + Xenon (solution)

By formula: C5O5WXe (solution) = C5O5W (solution) + Xe (solution)

Quantity Value Units Method Reference Comment
Δr8.4 ± 0.2kcal/molKinSWeiller, 1992solvent: Liquid Xenon; Temperature range: 173-198 K; MS

C5MoO5Xe (g) = C5MoO5 (g) + Xenon (g)

By formula: C5MoO5Xe (g) = C5MoO5 (g) + Xe (g)

Quantity Value Units Method Reference Comment
Δr8.0 ± 1.0kcal/molKinGWells and Weitz, 1992The reaction enthalpy relies on 7.4 ± 1.0 kcal/mol for the activation energy and on the assumption of a negligible barrier for product recombination Wells and Weitz, 1992; MS

C5O5WXe (g) = C5O5W (g) + Xenon (g)

By formula: C5O5WXe (g) = C5O5W (g) + Xe (g)

Quantity Value Units Method Reference Comment
Δr8.2 ± 1.0kcal/molKinGWells and Weitz, 1992The reaction enthalpy relies on 7.6 ± 1.0 kcal/mol for the activation energy and on the assumption of a negligible barrier for product recombination Wells and Weitz, 1992; MS

C5CrO5Xe (g) = C5CrO5 (g) + Xenon (g)

By formula: C5CrO5Xe (g) = C5CrO5 (g) + Xe (g)

Quantity Value Units Method Reference Comment
Δr9.01 ± 0.91kcal/molKinGWells and Weitz, 1992The reaction enthalpy relies on 8.39 ± 0.91 kcal/mol for the activation energy and assumes a negligible barrier for product recombination Wells and Weitz, 1992; MS

Lithium ion (1+) + Xenon = (Lithium ion (1+) • Xenon)

By formula: Li+ + Xe = (Li+ • Xe)

Quantity Value Units Method Reference Comment
Δr12.3kcal/molSCATTERINGGislason, 1984gas phase; M
Δr12.6kcal/molIMobViehland, 1984gas phase; M
Δr20.8kcal/molIMobTakebe, 1983gas phase; M

Sodium ion (1+) + Xenon = (Sodium ion (1+) • Xenon)

By formula: Na+ + Xe = (Na+ • Xe)

Quantity Value Units Method Reference Comment
Δr5.97kcal/molSCATTERINGGislason, 1984gas phase; M
Δr5.94kcal/molIMobViehland, 1984gas phase; M
Δr9.52kcal/molIMobTakebe, 1983gas phase; M

Rubidium ion (1+) + Xenon = (Rubidium ion (1+) • Xenon)

By formula: Rb+ + Xe = (Rb+ • Xe)

Quantity Value Units Method Reference Comment
Δr2.84kcal/molIMobGatland, 1984, 2gas phase; M
Δr4.26kcal/molIMobViehland, 1984gas phase; M
Δr3.62kcal/molIMobTakebe, 1983gas phase; M

(Xe+ • 2Xenon) + Xenon = (Xe+ • 3Xenon)

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

Quantity Value Units Method Reference Comment
Δr6.03 ± 0.15kcal/molPHPMSHiraoka and Mori, 1990gas phase; M
Quantity Value Units Method Reference Comment
Δr15.1cal/mol*KPHPMSHiraoka and Mori, 1990gas phase; M

(Xe+ • 3Xenon) + Xenon = (Xe+ • 4Xenon)

By formula: (Xe+ • 3Xe) + Xe = (Xe+ • 4Xe)

Quantity Value Units Method Reference Comment
Δr2.64 ± 0.15kcal/molPHPMSHiraoka and Mori, 1990gas phase; M
Quantity Value Units Method Reference Comment
Δr13.1cal/mol*KPHPMSHiraoka and Mori, 1990gas phase; M

ClXe- + 2Xenon = ClXe2-

By formula: ClXe- + 2Xe = ClXe2-

Quantity Value Units Method Reference Comment
Δr3.70 ± 0.40kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Quantity Value Units Method Reference Comment
Δr-2.26 ± 0.40kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

FXe2- + 3Xenon = FXe3-

By formula: FXe2- + 3Xe = FXe3-

Quantity Value Units Method Reference Comment
Δr5.00 ± 0.40kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Quantity Value Units Method Reference Comment
Δr-0.66 ± 0.40kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

FXe- + 2Xenon = FXe2-

By formula: FXe- + 2Xe = FXe2-

Quantity Value Units Method Reference Comment
Δr5.20 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B
Quantity Value Units Method Reference Comment
Δr0.13 ± 0.30kcal/molTDAsWada, Kikkawa, et al., 2007gas phase; B

Nitric oxide anion + Xenon = (Nitric oxide anion • Xenon)

By formula: NO- + Xe = (NO- • Xe)

Quantity Value Units Method Reference Comment
Δr3.90 ± 0.90kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B
Δr4.10 ± 0.60kcal/molN/ABowen and Eaton, 1988gas phase; B

IXe9- + 10Xenon = IXe10-

By formula: IXe9- + 10Xe = IXe10-

Quantity Value Units Method Reference Comment
Δr1.20 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe10- + 11Xenon = IXe11-

By formula: IXe10- + 11Xe = IXe11-

Quantity Value Units Method Reference Comment
Δr0.90 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe11- + 12Xenon = IXe12-

By formula: IXe11- + 12Xe = IXe12-

Quantity Value Units Method Reference Comment
Δr0.90 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe- + 2Xenon = IXe2-

By formula: IXe- + 2Xe = IXe2-

Quantity Value Units Method Reference Comment
Δr2.10 ± 0.50kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe2- + 3Xenon = IXe3-

By formula: IXe2- + 3Xe = IXe3-

Quantity Value Units Method Reference Comment
Δr1.60 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe3- + 4Xenon = IXe4-

By formula: IXe3- + 4Xe = IXe4-

Quantity Value Units Method Reference Comment
Δr1.40 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe4- + 5Xenon = IXe5-

By formula: IXe4- + 5Xe = IXe5-

Quantity Value Units Method Reference Comment
Δr1.40 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe5- + 6Xenon = IXe6-

By formula: IXe5- + 6Xe = IXe6-

Quantity Value Units Method Reference Comment
Δr1.20 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe6- + 7Xenon = IXe7-

By formula: IXe6- + 7Xe = IXe7-

Quantity Value Units Method Reference Comment
Δr1.20 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe7- + 8Xenon = IXe8-

By formula: IXe7- + 8Xe = IXe8-

Quantity Value Units Method Reference Comment
Δr1.20 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

IXe8- + 9Xenon = IXe9-

By formula: IXe8- + 9Xe = IXe9-

Quantity Value Units Method Reference Comment
Δr0.90 ± 0.90kcal/molN/ABecker, Markovich, et al., 1997gas phase; Stated electron affinity is the Vertical Detachment Energy; B

Vanadium ion (1+) + Xenon = (Vanadium ion (1+) • Xenon)

By formula: V+ + Xe = (V+ • Xe)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
7.8 (+1.4,-0.) CIDSievers and Armentrout, 1995gas phase; guided ion beam CID; M

Iron ion (1+) + Xenon = (Iron ion (1+) • Xenon)

By formula: Fe+ + Xe = (Fe+ • Xe)

Quantity Value Units Method Reference Comment
Δr10.0 ± 1.4kcal/molCIDTRodgers and Armentrout, 2000RCD

Magnesium ion (1+) + Xenon = (Magnesium ion (1+) • Xenon)

By formula: Mg+ + Xe = (Mg+ • Xe)

Quantity Value Units Method Reference Comment
Δr7.4 ± 2.8kcal/molCIDTAndersen, Muntean, et al., 2000RCD

NOXe- + 2Xenon = NOXe2-

By formula: NOXe- + 2Xe = NOXe2-

Quantity Value Units Method Reference Comment
Δr3.90kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

NOXe2- + 3Xenon = NOXe3-

By formula: NOXe2- + 3Xe = NOXe3-

Quantity Value Units Method Reference Comment
Δr3.50kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

NOXe3- + 4Xenon = NOXe4-

By formula: NOXe3- + 4Xe = NOXe4-

Quantity Value Units Method Reference Comment
Δr0.30kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

References

Go To: Top, Reaction thermochemistry data, Notes

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

Helm, 1976
Helm, H., Formation of Xe3+ Ions in Xenon at Temperatures Between 210 and 293 K, Phys. Rev. A, 1976, 14, 2, 680, https://doi.org/10.1103/PhysRevA.14.680 . [all data]

Keesee and Castleman, 1986
Keesee, R.G.; Castleman, A.W., Jr., Thermochemical data on Ggs-phase ion-molecule association and clustering reactions, J. Phys. Chem. Ref. Data, 1986, 15, 1011. [all data]

Wada, Kikkawa, et al., 2007
Wada, A.; Kikkawa, A.; Sugiyama, T.; Hiraoka, K., Thermochemical Stabilities of the Gas-phase Cluster Ions of Halide Ions with Rare Gas Atoms, Int. J. Mass Spectrom.., 2007, 267, 1-3, 284-287, https://doi.org/10.1016/j.ijms.2007.02.053 . [all data]

Gatland, 1984
Gatland, I.R., Determination of Ion-Atom Potentials from Mobility Experiments. in Swarms of Ions and Electrons In Gases, W. Lindinger, Ed., Springer-Verlag, NY,, 1984, 44. [all data]

Thackston, Eisele, et al., 1980
Thackston, M.G.; Eisele, F.L.; Pope, W.M.; Ellis, H.W.; McDaniel, E.W.; Gatland, I.R., Mobility of Cl- ions in Xe gas and the Cl--Xe interaction potential, J. Chem. Phys., 1980, 73, 3183. [all data]

De Vreugd, Wijnaendts van Resandt, et al., 1979
De Vreugd, C.; Wijnaendts van Resandt, R.W.; Los, J., The Well Depths of XeF- and XeCl- from Differential Scattering Measurements, Chem. Phys. Lett., 1979, 65, 1, 93, https://doi.org/10.1016/0009-2614(79)80134-7 . [all data]

Yourshaw, Lenzer, et al., 1998
Yourshaw, I.; Lenzer, T.; Reiser, G.; Neumark, D.M., Zero electron kinetic energy spectroscopy of the KrBr-, XeBr-, and KrCl- anions, J. Chem. Phys., 1998, 109, 13, 5247-5256, https://doi.org/10.1063/1.477141 . [all data]

Gatland, 1984, 2
Gatland, I.R., Swarms of Ions and Electrons in Gases, W. Lindinger, T. D. Mark and F. Howorka, eds. (Springer, New York, 1984, 1984, 44. [all data]

Gislason, 1984
Gislason, E.A., Quoted in I. R. Gatland in Swarms of Ions and Electrons in Gases, W. Lindinger, T. D. Mark and F. Howorka, eds. (Springer, New York, 1984, 1984, 44. [all data]

Viehland, 1984
Viehland, L.A., Interaction Potentials for Li+ - Rare - Gas Systems, Chem. Phys., 1984, 78, 2, 279, https://doi.org/10.1016/0301-0104(83)85114-3 . [all data]

Mason and Sharp, 1958
Mason, E.A.; Sharp, H.W., Mobility of gaseous lons in weak electric fields, Ann. Phys., 1958, 4, 3, 233, https://doi.org/10.1016/0003-4916(58)90049-6 . [all data]

Takebe, 1983
Takebe, M., The Generalized Mobility Curve for Alkali Ions in Rare Gases: Clustering Reactions and Mobility Curves, J. Chem. Phys., 1983, 78, 12, 7223, https://doi.org/10.1063/1.444763 . [all data]

McMahon, Heinis, et al., 1988
McMahon, T.; Heinis, T.; Nicol, G.; Hovey, J.K.; Kebarle, P., Methyl Cation Affinities, J. Am. Chem. Soc., 1988, 110, 23, 7591, https://doi.org/10.1021/ja00231a002 . [all data]

Foster, Williamson, et al., 1974
Foster, M.S.; Williamson, A.D.; Beauchamp, J.L., Photoionization mass spectrometry of trans-azomethane, Int. J. Mass Spectrom. Ion Phys., 1974, 15, 429. [all data]

Hovey and McMahon, 1986
Hovey, J.K.; McMahon, T.B., C-Xe Bond strength in the methylxenonium cation determined from ion cyclotron resonance methyl cation exchange equilibria, J. Am. Chem. Soc., 1986, 108, 528. [all data]

De Vrengd, Wijnaendts van Resandt, et al., 1979
De Vrengd, C.; Wijnaendts van Resandt, R.W.; Los, J., The well depths of XeF- and XeCl- from differential scattering measurements, Chem. Phys. Lett., 1979, 65, 93. [all data]

Lenzer, Furlanetto, et al., 1998
Lenzer, T.; Furlanetto, M.R.; Asmis, K.R.; Neumark, D.M., Zero electron kinetic energy and photoelectron spectroscopy of the XeI- anion, J. Chem. Phys., 1998, 109, 24, 10754-10766, https://doi.org/10.1063/1.477774 . [all data]

Ng, Trevor, et al., 1976
Ng, C.Y.; Trevor, D.J.; Mahan, B.H.; Lee, Y.T., Photoionization Study of the Xe2 van der Waals Molecule, J. Chem. Phys., 1976, 65, 10, 4327, https://doi.org/10.1063/1.432849 . [all data]

Mittman and Weise, 1974
Mittman, H.U.; Weise, H.P., Scattering of Ions V. Elastic Scattering of the Symmetric Rare Gas Ion - Rare Gas Atom Systems, Z. Naturforsch., 1974, A29, 400. [all data]

Lorentz, Olson, et al., 1973
Lorentz, D.C.; Olson, R.E.; Conklin, G.M., Rainbow Scattering for Ar+ + Ar and Xe+ + Xe, Chem. Phys. Lett., 1973, 20, 6, 589, https://doi.org/10.1016/0009-2614(73)80508-1 . [all data]

Samson, 1966
Samson, J.A.R., Ionization Potential of Molecular Xenon and Krypton, J. Opt. Soc. Am., 1966, 56, 8, 1140, https://doi.org/10.1364/JOSA.56.001140 . [all data]

Weiller, 1992
Weiller, B.H., J. Am. Chem. Soc., 1992, 114, 10910. [all data]

Wells and Weitz, 1992
Wells, J.R.; Weitz, E., J. Am. Chem. Soc., 1992, 114, 2783. [all data]

Hiraoka and Mori, 1990
Hiraoka, K.; Mori, T., Stability of Rare - Gas Cluster Ions, J. Chem. Phys., 1990, 92, 7, 4408, https://doi.org/10.1063/1.457751 . [all data]

Hendricks, de Clercq, et al., 2002
Hendricks, J.H.; de Clercq, H.L.; Freidhoff, C.B.; Arnold, S.T.; Eaton, J.G.; Fancher, C.; Lyapustina, S.A.; S., Anion solvation at the microscopic level: Photoelectron spectroscopy of the solvated anion clusters, NO-(Y)(n), where Y=Ar, Kr, Xe, N2O, H2S, NH3, H2O, and C2H4(OH)(2), J. Chem. Phys., 2002, 116, 18, 7926-7938, https://doi.org/10.1063/1.1457444 . [all data]

Bowen and Eaton, 1988
Bowen, K.H.; Eaton, J.G., Photodetachment Spectroscopy of Negative Cluster Ions, in The Structure of Small Molecules and Ions, Ed. R. Naaman, Z. Vager, Plenum NY, 1988, 1988, p.147-169. [all data]

Becker, Markovich, et al., 1997
Becker, I.; Markovich, G.; Chesnovsky, O., Bound Delocalized Excited States in I-Xen Clusters., Phys. Rev. Lett., 1997, 79, 18, 3391, https://doi.org/10.1103/PhysRevLett.79.3391 . [all data]

Sievers and Armentrout, 1995
Sievers, M.R.; Armentrout, P.B., Collision-Induced Dissociation Studies of V(CO)x+, x = 1-7: Sequential Bond Energies and the Heat of Formation of V(CO)6, J. Phys. Chem., 1995, 99, 20, 8135, https://doi.org/10.1021/j100020a041 . [all data]

Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B., Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation, Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X . [all data]

Andersen, Muntean, et al., 2000
Andersen, A.; Muntean, F.; Walter, D.; Rue, C.; Armentrout, P.B., Collision-Induced Dissociation and Theoretical Studies of Mg+ Complexes with CO, CO2, NH3, CH4, CH3OH, and C6H6, J. Phys. Chem. A, 2000, 104, 4, 692, https://doi.org/10.1021/jp993031t . [all data]


Notes

Go To: Top, Reaction thermochemistry data, References