Hydroxyl-d

• Formula: DO
• Molecular weight: 18.0135
• IUPAC Standard InChI: InChI=1S/HO/h1H/i1D Copy

  
• IUPAC Standard InChIKey: TUJKJAMUKRIRHC-MICDWDOJSA-N Copy
• CAS Registry Number: 13587-54-7
• 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:
  • Hydroxyl radical
  • hydroxyl-t
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Constants of diatomic molecules
• Data at other public NIST sites:
  • Computational Chemistry Comparison and Benchmark Database
  • Gas Phase Kinetics Database
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Gas phase ion energetics 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:
LL - Sharon G. Lias and Joel F. Liebman
B - John E. Bartmess

View reactions leading to DO⁺ (ion structure unspecified)

Electron affinity determinations

Ionization energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

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]

Hotop, Patterson, et al., 1974
Hotop, H.; Patterson, T.A.; Lineberger, W.C., High resolution photodetachment study of OH- and OD- in the threshold region 7000-6450 Å, J. Chem. Phys., 1974, 60, 1806. [all data]

Wiedmann, Tonkyn, et al., 1992
Wiedmann, R.T.; Tonkyn, R.G.; White, M.G.; Wang, K.; McKoy, V., Rotationally resolved threshold photoelectron spectra of OH and OD, J. Chem. Phys., 1992, 97, 768. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity

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