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Zinc ion (1+)


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 as indicated in comments:
RCD - Robert C. Dunbar
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

Zinc ion (1+) + Carbon monosulfide = (Zinc ion (1+) bullet Carbon monosulfide)

By formula: Zn+ + CS = (Zn+ bullet CS)

Quantity Value Units Method Reference Comment
Deltar141. ± 9.2kJ/molCIDTRodgers and Armentrout, 2000RCD

Zinc ion (1+) + 1,3-Diazine = (Zinc ion (1+) bullet 1,3-Diazine)

By formula: Zn+ + C4H4N2 = (Zn+ bullet C4H4N2)

Quantity Value Units Method Reference Comment
Deltar208. ± 7.5kJ/molCIDTAmunugama and Rodgers, 2001RCD

Zinc ion (1+) + Pyridine = (Zinc ion (1+) bullet Pyridine)

By formula: Zn+ + C5H5N = (Zn+ bullet C5H5N)

Quantity Value Units Method Reference Comment
Deltar247. ± 7.1kJ/molCIDTRodgers, Stanley, et al., 2000RCD

Zinc ion (1+) + Adenine = (Zinc ion (1+) bullet Adenine)

By formula: Zn+ + C5H5N5 = (Zn+ bullet C5H5N5)

Quantity Value Units Method Reference Comment
Deltar>=238. ± 5.4kJ/molCIDTRodgers and Armentrout, 2002RCD

Zinc ion (1+) + Water = (Zinc ion (1+) bullet Water)

By formula: Zn+ + H2O = (Zn+ bullet H2O)

Quantity Value Units Method Reference Comment
Deltar160. ± 10.kJ/molCIDMagnera, David, et al., 1989gas phase; M

References

Go To: Top, Ion clustering data, Notes

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

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]

Amunugama and Rodgers, 2001
Amunugama, R.; Rodgers, M.T., Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory, J. Phys. Chem. A, 2001, 105, 43, 9883, https://doi.org/10.1021/jp010663i . [all data]

Rodgers, Stanley, et al., 2000
Rodgers, M.T.; Stanley, J.R.; Amunugama, R., Periodic Trends in the Binding of Metal Ions to Pyridine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory, J. Am. Chem. Soc., 2000, 122, 44, 10969, https://doi.org/10.1021/ja0027923 . [all data]

Rodgers and Armentrout, 2002
Rodgers, M.T.; Armentrout, P.B., Influence of d orbital occupation on the binding of metal ions to adenine, J. Am. Chem. Soc., 2002, 124, 11, 2678, https://doi.org/10.1021/ja011278+ . [all data]

Magnera, David, et al., 1989
Magnera, T.F.; David, D.E.; Michl, J., Gas -Phase Water and Hydroxyl Binding Energies for Monopoisitive First - Row Transition - Metal Ions, J. Am. Chem. Soc., 1989, 111, 11, 4101, https://doi.org/10.1021/ja00193a051 . [all data]


Notes

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