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Zinc ion (1+)


Gas phase 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.

Quantity Value Units Method Reference Comment
gas,1 bar39.854cal/mol*KReviewChase, 1998Data last reviewed in September, 1984

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
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

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

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

Quantity Value Units Method Reference Comment
Deltar39. ± 3.kcal/molCIDMagnera, David, et al., 1989gas phase; M

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

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

Quantity Value Units Method Reference Comment
Deltar>=57.0 ± 1.3kcal/molCIDTRodgers and Armentrout, 2002RCD

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

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

Quantity Value Units Method Reference Comment
Deltar59.0 ± 1.7kcal/molCIDTRodgers, Stanley, et al., 2000RCD

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

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

Quantity Value Units Method Reference Comment
Deltar33.7 ± 2.2kcal/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
Deltar49.8 ± 1.8kcal/molCIDTAmunugama and Rodgers, 2001RCD

References

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Notes

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

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [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]

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]

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, 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]


Notes

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