DO anion

• Formula: DO^-
• Molecular weight: 18.0141
• Information on this page:
  • Reaction thermochemistry data
  • Ion clustering data
  • References
  • Notes
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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 by: 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.

Individual Reactions

DO^- +  =

By formula: DO^- + D⁺ = D₂O

DO^- +  = (DO^- • )

By formula: DO^- + D₂O = (DO^- • D₂O)

(DO^- • 2) +  = (DO^- • 3)

By formula: (DO^- • 2D₂O) + D₂O = (DO^- • 3D₂O)

(DO^- • 3) +  = (DO^- • 4)

By formula: (DO^- • 3D₂O) + D₂O = (DO^- • 4D₂O)

(DO^- • 4) +  = (DO^- • 5)

By formula: (DO^- • 4D₂O) + D₂O = (DO^- • 5D₂O)

(DO^- • ) +  = (DO^- • 2)

By formula: (DO^- • D₂O) + D₂O = (DO^- • 2D₂O)

Ion clustering 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 by: John E. Bartmess

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

DO^- +  = (DO^- • )

By formula: DO^- + D₂O = (DO^- • D₂O)

(DO^- • ) +  = (DO^- • 2)

By formula: (DO^- • D₂O) + D₂O = (DO^- • 2D₂O)

(DO^- • 2) +  = (DO^- • 3)

By formula: (DO^- • 2D₂O) + D₂O = (DO^- • 3D₂O)

(DO^- • 3) +  = (DO^- • 4)

By formula: (DO^- • 3D₂O) + D₂O = (DO^- • 4D₂O)

(DO^- • 4) +  = (DO^- • 5)

By formula: (DO^- • 4D₂O) + D₂O = (DO^- • 5D₂O)

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.

Schulz, Mead, et al., 1982
Schulz, P.A.; Mead, R.D.; Jones, P.L.; Lineberger, W.C., OH- and OD- threshold photodetachment, J. Chem. Phys., 1982, 77, 1153. [all data]

Qian, Song, et al., 2002
Qian, X.M.; Song, Y.; Lau, K.C.; Ng, C.Y.; Liu, J.B.; Chen, W.W.; He, G.Z., A pulsed field ionization photoelectron-photoion coincidence study of the dissociative photoionization process D2O+h nu - OD++D+e(-), Chem. Phys. Lett., 2002, 353, 1-2, 19-26, https://doi.org/10.1016/S0009-2614(01)01442-7 . [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]

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]

Notes

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

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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