C3-

• Formula: C₃^-
• Molecular weight: 36.0326
• CAS Registry Number: 12595-80-1
• Information on this page:
  • Reaction thermochemistry data
  • Ion clustering data
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Options:
  • Switch to SI units

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

(C₃^- • 4294967295) +  = C₃^-

By formula: (C₃^- • 4294967295C) + C = C₃^-

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

(C₃^- • 4294967295) +  = C₃^-

By formula: (C₃^- • 4294967295C) + C = C₃^-

Vibrational and/or electronic energy levels

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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: Marilyn E. Jacox

State:   E

State:   D

State:   C

State:   B

State:   A

State:   b

State:   ?

State:   X

Additional references: Jacox, 1994, page 68; Jacox, 1998, page 173; Jacox, 2003, page 99

Notes

References

Go To: Top, 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.

Arnold, Bradforth, et al., 1991
Arnold, D.W.; Bradforth, S.E.; Kitsopoulos, T.N.; Neumark, D.M., Vibrationally Resolved Spectra of C2-C11 by Anion Photoelectron Spectroscopy, J. Chem. Phys., 1991, 95, 12, 8753, https://doi.org/10.1063/1.461211 . [all data]

Lakin, Guthe, et al., 2000
Lakin, N.M.; Guthe, F.; Tulej, M.; Pachkov, M.; Maier, J.P., Spectroscopy of excited states of carbon anions above the photodetachment threshold, Faraday Discuss., 2000, 115, 383, https://doi.org/10.1039/a909545d . [all data]

Tulej, Fulara, et al., 2000
Tulej, M.; Fulara, J.; Sobolewski, A.; Jungen, M.; Maier, J.P., Electronic transitions of C[sub 3][sup -] above the photodetachment threshold, J. Chem. Phys., 2000, 112, 8, 3747, https://doi.org/10.1063/1.480992 . [all data]

Oakes and Ellison, 1986
Oakes, J.M.; Ellison, G.B., Photoelectron spectroscopy of radical anions, Tetrahedron, 1986, 42, 6263. [all data]

Yang, Taylor, et al., 1988
Yang, S.; Taylor, K.J.; Craycraft, M.J.; Conceicao, J.; Pettiette, C.L.; Cheshnovsky, O.; Smalley, R.E., UPS of 2--30-atom carbon clusters: Chains and rings, Chem. Phys. Lett., 1988, 144, 5-6, 431, https://doi.org/10.1016/0009-2614(88)87291-9 . [all data]

Szczepanski, Ekern, et al., 1997
Szczepanski, J.; Ekern, S.; Vala, M., Vibrational Spectroscopy of Small Matrix-Isolated Linear Carbon Cluster Anions, J. Phys. Chem. A, 1997, 101, 10, 1841, https://doi.org/10.1021/jp963200z . [all data]

Szczepanski, Wehlburg, et al., 1997
Szczepanski, J.; Wehlburg, C.; Vala, M., C, J. Phys. Chem. A, 1997, 101, 38, 7039, https://doi.org/10.1021/jp971410l . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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