Nitric oxide anion


Reaction thermochemistry data

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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

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Reactions 51 to 71

(Nitric oxide anion • Oxygen) + Oxygen = (Nitric oxide anion • 2Oxygen)

By formula: (NO- • O2) + O2 = (NO- • 2O2)

Quantity Value Units Method Reference Comment
Δr2.9 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr15.7cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 2Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 3Carbon dioxide)

By formula: (NO- • 2CO2) + CO2 = (NO- • 3CO2)

Quantity Value Units Method Reference Comment
Δr7.2 ± 0.4kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr22.8cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 3Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 4Carbon dioxide)

By formula: (NO- • 3CO2) + CO2 = (NO- • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.7 ± 0.3kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr23.4cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 4Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 5Carbon dioxide)

By formula: (NO- • 4CO2) + CO2 = (NO- • 5CO2)

Quantity Value Units Method Reference Comment
Δr5.2 ± 0.3kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr26.9cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • Nitric oxide) + Nitric oxide = (Nitric oxide anion • 2Nitric oxide)

By formula: (NO- • NO) + NO = (NO- • 2NO)

Quantity Value Units Method Reference Comment
Δr7.4kcal/molPILinn, Ono, et al., 1981gas phase; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
1.9296.SAMSPuckett and Teague, 1971gas phase; M

(Nitric oxide anion • Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 2Carbon dioxide)

By formula: (NO- • CO2) + CO2 = (NO- • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.4 ± 0.4kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr17.1cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

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

By formula: NO- + Kr = (NO- • Kr)

Quantity Value Units Method Reference Comment
Δr2.30 ± 0.90kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B
Δr2.50 ± 0.40kcal/molN/ABowen and Eaton, 1988gas phase; B

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

By formula: NO- + Ar = (NO- • Ar)

Quantity Value Units Method Reference Comment
Δr1.30 ± 0.90kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B
Δr1.60 ± 0.30kcal/molN/ABowen and Eaton, 1988gas 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

Nitric oxide anion + Pyridine = C5H5N2O-

By formula: NO- + C5H5N = C5H5N2O-

Quantity Value Units Method Reference Comment
Δr13.6 ± 2.3kcal/molN/ALe Barbu, Schiedt, et al., 2002gas phase; Affinity is difference in EAs of lesser solvated species; B

Nitric oxide anion + 1,3-Diazine = C4H4N3O-

By formula: NO- + C4H4N2 = C4H4N3O-

Quantity Value Units Method Reference Comment
Δr16.6 ± 2.3kcal/molN/ALe Barbu, Schiedt, et al., 2002gas phase; Affinity is difference in EAs of lesser solvated species; B

Nitric oxide anion + Naphthalene = C10H8NO-

By formula: NO- + C10H8 = C10H8NO-

Quantity Value Units Method Reference Comment
Δr14.5 ± 2.3kcal/molN/ALe Barbu, Schiedt, et al., 2002gas phase; Affinity is difference in EAs of lesser solvated species; B

Nitric oxide anion + Benzene = C6H6NO-

By formula: NO- + C6H6 = C6H6NO-

Quantity Value Units Method Reference Comment
Δr9.5 ± 2.3kcal/molN/ALe Barbu, Schiedt, et al., 2002gas phase; Affinity is difference in EAs of lesser solvated species; B

Nitric oxide anion + Sulfur dioxide = (Nitric oxide anion • Sulfur dioxide)

By formula: NO- + O2S = (NO- • O2S)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
7.8296.SAMSVanderhoff and Heimerl, 1977gas phase; switching reaction(NO+)NO; Puckett and Teague, 1971, 2; M

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

By formula: NO- + O3 = (NO- • O3)

Quantity Value Units Method Reference Comment
Δr13.8kcal/molFAFehsenfeld, 1974gas phase; switching reaction(NO+)CO2, ΔrH<; M

(Nitric oxide anion • 2Nitric oxide) + Nitric oxide = (Nitric oxide anion • 3Nitric oxide)

By formula: (NO- • 2NO) + NO = (NO- • 3NO)

Quantity Value Units Method Reference Comment
Δr3.7kcal/molPILinn, Ono, et al., 1981gas phase; M

(Nitric oxide anion • 3Nitric oxide) + Nitric oxide = (Nitric oxide anion • 4Nitric oxide)

By formula: (NO- • 3NO) + NO = (NO- • 4NO)

Quantity Value Units Method Reference Comment
Δr3.5kcal/molPILinn, Ono, et al., 1981gas phase; M

(Nitric oxide anion • 4Nitric oxide) + Nitric oxide = (Nitric oxide anion • 5Nitric oxide)

By formula: (NO- • 4NO) + NO = (NO- • 5NO)

Quantity Value Units Method Reference Comment
Δr2.3kcal/molPILinn, Ono, et al., 1981gas phase; M

Nitric oxide anion + Ammonia = H3N2O-

By formula: NO- + H3N = H3N2O-

Quantity Value Units Method Reference Comment
Δr10.40kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

Nitric oxide anion + 1,2-Ethanediol = C2H6NO3-

By formula: NO- + C2H6O2 = C2H6NO3-

Quantity Value Units Method Reference Comment
Δr27.00kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

Nitric oxide anion + Hydrogen sulfide = H2NOS-

By formula: NO- + H2S = H2NOS-

Quantity Value Units Method Reference Comment
Δr5.60kcal/molN/AHendricks, de Clercq, et al., 2002gas phase; B

References

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

Hiraoka and Yamabe, 1991
Hiraoka, K.; Yamabe, S., Cluster Ions: Gas Phase Stabilities of NO+(O2)n and NO+(CO2)n with n = 1 - 5, J. Chem. Phys., 1991, 95, 9, 6800, https://doi.org/10.1063/1.461518 . [all data]

Linn, Ono, et al., 1981
Linn, S.H.; Ono, Y.; Ng, C.Y., Molecular Beam Photoionization Study of CO, N2, and NO Dimers and Clusters, J. Chem. Phys., 1981, 74, 6, 3342, https://doi.org/10.1063/1.441486 . [all data]

Puckett and Teague, 1971
Puckett, L.J.; Teague, A.W., Production of H3O+.nH2O from NO+ Precursor in NO - H2O Gas Mixtures, J. Chem. Phys., 1971, 54, 6, 2564, https://doi.org/10.1063/1.1675213 . [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]

Le Barbu, Schiedt, et al., 2002
Le Barbu, K.; Schiedt, J.; Weinkauf, R.; Schlag, E.W.; Nilles, J.M.; Xu, S.J.; Thomas, O.C.; Bowen, K.H., Microsolvation of small anions by aromatic molecules: An exploratory study, J. Chem. Phys., 2002, 116, 22, 9663-9671, https://doi.org/10.1063/1.1475750 . [all data]

Vanderhoff and Heimerl, 1977
Vanderhoff, J.A.; Heimerl, J.M., The Equilibrium Constant for NO+(NO) ---> NO+(SO2) and the Rate Coefficient of SO2 Clustering to NO+, at 296 K, J. Chem. Phys., 1977, 66, 8, 3838, https://doi.org/10.1063/1.434380 . [all data]

Puckett and Teague, 1971, 2
Puckett, L.J.; Teague, M.W., Ion-Molecule Reactions in NO - NH3 Gas Mixtures, J. Chem. Phys., 1971, 54, 11, 4860, https://doi.org/10.1063/1.1674763 . [all data]

Fehsenfeld, 1974
Fehsenfeld, F.C., Clustering of O3 to O2+ and NO+, J. Chem. Phys., 1974, 61, 4, 1588, https://doi.org/10.1063/1.1682129 . [all data]


Notes

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