I(CC)2I+
- Formula: C4I2+
- Molecular weight: 301.8512
- CAS Registry Number: 69399-54-8
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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
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 49540 ± 560 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 47120 ± 560 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30180 ± 320 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 21300 ± 320 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 12013 | T | gas | Heilbronner, Hornung, et al., 1974 | ||||
Leutwyler, Maier, et al., 1983 | |||||||
To = 11973 ± 2 | Ne | A-X | 600 | 840 | Leutwyler, Maier, et al., 1983 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CC stretch | 2216 ± 3 | Ne | AB | Leutwyler, Maier, et al., 1983 | |
2 | C-C stretch | 970 ± 80 | gas | PE | Heilbronner, Hornung, et al., 1974 | ||
3 | CI stretch | 183 ± 3 | Ne | AB | Leutwyler, Maier, et al., 1983 | ||
Πg | 7 | Skel. deform. | 190 | L | Ne | AB | Leutwyler, Maier, et al., 1983 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CC stretch | 2100 ± 80 | gas | PE | Heilbronner, Hornung, et al., 1974 | |
Additional references: Jacox, 1994, page 345; Allan, Kloster-Jensen, et al., 1978
Notes
L | Lower bound |
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, 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.
Heilbronner, Hornung, et al., 1974
Heilbronner, E.; Hornung, V.; Maier, J.P.; Kloster-Jensen, E.,
The photoelectron spectra of halodiacetylenes, dihalodiacetylenes, and halomethyldiacetylenes,
J. Am. Chem. Soc., 1974, 96, 4252. [all data]
Leutwyler, Maier, et al., 1983
Leutwyler, S.; Maier, J.P.; Spittel, U.,
The electronic absorption spectrum of I«58872»C«58876»C«58872»C«58876»C«58872»I+ in a Ne matrix,
Chem. Phys. Lett., 1983, 96, 6, 645, https://doi.org/10.1016/0009-2614(83)80065-7
. [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]
Allan, Kloster-Jensen, et al., 1978
Allan, M.; Kloster-Jensen, E.; Maier, J.P.; Marthaler, O.,
Emission spectra of polyatomic radical cations in the gas phase: Ã2Πu → X2Πg band systems of Cl(C«58876»C)2 Cl+, Br(,
J. Electron Spectrosc. Relat. Phenom., 1978, 14, 5, 359, https://doi.org/10.1016/0368-2048(78)80009-7
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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