Ni(CO) anion


Gas phase thermochemistry data

Go To: Top, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes

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

Quantity Value Units Method Reference Comment
Δfgas16.6 ± 5.8kcal/molR-EAStevens, Feigerle, et al., 1982 

Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes

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

(CNiO- • 4294967295Carbon monoxide) + Carbon monoxide = CNiO-

By formula: (CNiO- • 4294967295CO) + CO = CNiO-

Quantity Value Units Method Reference Comment
Δr33.0 ± 5.8kcal/molN/AStevens, Feigerle, et al., 1982gas phase
Δr32.4 ± 5.8kcal/molCIDTSunderlin, Wang, et al., 1992gas phase; Affinity: CO..Ni-

Ion clustering data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References, Notes

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

(CNiO- • 4294967295Carbon monoxide) + Carbon monoxide = CNiO-

By formula: (CNiO- • 4294967295CO) + CO = CNiO-

Quantity Value Units Method Reference Comment
Δr33.0 ± 5.8kcal/molN/AStevens, Feigerle, et al., 1982gas phase
Δr32.4 ± 5.8kcal/molCIDTSunderlin, Wang, et al., 1992gas phase; Affinity: CO..Ni-

Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, References, Notes

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

Data compiled by: Marilyn E. Jacox

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Td = 6490 ± 100 gas Stevens, Feigerle, et al., 1982

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

Σ+ 1 CO stretch 1860.6 Ne IR Liang, Zhou, et al., 2000
1 CO stretch 1850.1 Ar IR Zhou and Andrews, 1998
1 CO stretch 1847.0 Ar IR Zhou and Andrews, 1998

Additional references: Jacox, 1998, page 171; Jacox, 2003, page 86

Notes

dPhotodissociation threshold

References

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, Notes

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

Stevens, Feigerle, et al., 1982
Stevens, A.E.; Feigerle, C.S.; Lineberger, W.C., Laser Photoelectron Spectrometry of Ni(CO)n-, n=1-3, J. Am. Chem. Soc., 1982, 104, 19, 5026, https://doi.org/10.1021/ja00383a004 . [all data]

Sunderlin, Wang, et al., 1992
Sunderlin, L.S.; Wang, D.; Squires, R.R., Metal Carbonyl Bond Strengths in Fe(CO)n- and Ni(CO)n-, J. Am. Chem. Soc., 1992, 114, 8, 2788, https://doi.org/10.1021/ja00034a004 . [all data]

Liang, Zhou, et al., 2000
Liang, B.; Zhou, M.; Andrews, L., Reactions of Laser-Ablated Ni, Pd, and Pt Atoms with Carbon Monoxide: Matrix Infrared Spectra and Density Functional Calculations on M(CO), J. Phys. Chem. A, 2000, 104, 17, 3905, https://doi.org/10.1021/jp993646q . [all data]

Zhou and Andrews, 1998
Zhou, M.; Andrews, L., Matrix Infrared Spectra and Density Functional Calculations of Ni(CO), J. Am. Chem. Soc., 1998, 120, 44, 11499, https://doi.org/10.1021/ja9820644 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References