AlC2
- Formula: C2Al
- Molecular weight: 51.0029
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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: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 26083.2 ± 0.2 | gas | D-X | 363 | 384 | Apetrei, Knight, et al., 2009 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | 1490 | T | gas | MPI | Apetrei, Knight, et al., 2009 | |
2 | 543 ± 5 | gas | MPI | Apetrei, Knight, et al., 2009 | |||
b2 | 3 | 201 | H | gas | MPI | Apetrei, Knight, et al., 2009 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 22102.7 ± 0.2 | gas | C-X | 402 | 453 | Chasovskikh, Jochnowitz, et al., 2007 | ||
Apetrei, Knight, et al., 2009 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | 1398 ± 5 | gas | MPI | Apetrei, Knight, et al., 2009 | ||
2 | 207 ± 5 | gas | MPI | Apetrei, Knight, et al., 2009 | |||
b2 | 3 | 605 | H | gas | MPI | Apetrei, Knight, et al., 2009 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7910 ± 320 | gas | Boldyrev, Simons, et al., 1999 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
AlC stretch | 590 ± 50 | gas | PE | Boldyrev, Simons, et al., 1999 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | 533 ± 5 | gas | PE MPI | Boldyrev, Simons, et al., 1999 Apetrei, Knight, et al., 2009 | ||
b2 | 3 | 425 ± 5 | gas | MPI | Apetrei, Knight, et al., 2009 | ||
Additional references: Jacox, 2003, page 63
Notes
H | (1/2)(2ν) |
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.
Apetrei, Knight, et al., 2009
Apetrei, C.; Knight, A.E.W.; Chasovskikh, E.; Jochnowitz, E.B.; Ding, H.; Maier, J.P.,
Gas phase electronic spectrum of T-shaped AlC[sub 2] radical,
J. Chem. Phys., 2009, 131, 6, 064305, https://doi.org/10.1063/1.3186758
. [all data]
Chasovskikh, Jochnowitz, et al., 2007
Chasovskikh, E.; Jochnowitz, E.B.; Kim, E.; Maier, J.P.; Navizet, I.,
Electronic Spectrum of the AlC,
J. Phys. Chem. A, 2007, 111, 47, 11986, https://doi.org/10.1021/jp075169e
. [all data]
Boldyrev, Simons, et al., 1999
Boldyrev, A.I.; Simons, J.; Li, X.; Wang, L.-S.,
π- and σ-Coordinated Al in AlC,
J. Am. Chem. Soc., 1999, 121, 43, 10193, https://doi.org/10.1021/ja992102z
. [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, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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