H2CCCH2+
- Formula: C3H4+
- Molecular weight: 40.0633
- CAS Registry Number: 65812-77-3
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, 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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 61400 ± 800 | gas | Thomas and Thompson, 1974 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 35638 ± 32 | gas | Thomas and Thompson, 1974 | |||||
Cederbaum, Domcke, et al., 1978 | |||||||
Yang, Wang, et al., 1990 | |||||||
Baltzer, Wannberg, et al., 1995 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CH2 scissors | 1320 ± 6 | gas | PE | Yang, Wang, et al., 1990 Baltzer, Wannberg, et al., 1995 | |
3 | C3 s-stretch | 1030 ± 6 | gas | PE | Yang, Wang, et al., 1990 Baltzer, Wannberg, et al., 1995 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CH2 stretch | 3047.3 | w m | Ne | IR | Forney, Jacox, et al., 2001 | ||
CH2 stretch | 2956.0 | m | Ne | IR | Forney, Jacox, et al., 2001 | ||
CH2 deform. | 1314.4 | s | Ne | IR | Forney, Jacox, et al., 2001 | ||
880.4 | m | Ne | IR | Forney, Jacox, et al., 2001 | |||
b1 | 4 | Torsion | 745.7 | gas | PE TPE | Yang, Wang, et al., 1990 Baltzer, Wannberg, et al., 1995 Schulenburg and Merkt, 2009 | |
738.4 | w m | Ne | IR | Forney, Jacox, et al., 2001 | |||
Additional references: Jacox, 1994, page 362; Jacox, 1998, page 323; Jacox, 2003, page 335
Notes
w | Weak |
m | Medium |
s | Strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Thomas and Thompson, 1974
Thomas, R.K.; Thompson, H.,
The photoelectron spectra of allene, deuteroallenes and tetrafluoroallene,
Proc. R. Soc. London A:, 1974, 339, 29. [all data]
Cederbaum, Domcke, et al., 1978
Cederbaum, L.S.; Domcke, W.; Koppel, H.,
Jahn---Teller effect induced by non-degenerate vibrational modes in cumulenes,
Chem. Phys., 1978, 33, 3, 319, https://doi.org/10.1016/0301-0104(78)87081-5
. [all data]
Yang, Wang, et al., 1990
Yang, Z.Z.; Wang, L.S.; Lee, Y.T.; Shirley, D.A.; Huang, S.Y.; Lester, W.A., Jr.,
Molecular beam photoelectron spectroscopy of allene,
Chem. Phys. Lett., 1990, 171, 9. [all data]
Baltzer, Wannberg, et al., 1995
Baltzer, P.; Wannberg, B.; Lundqvist, M.; Karlsson, L.; Holland, D.M.P.; MacDonald, M.A.; von Niessen, W.,
An experimental and theoretical study of the valence shell photoelectron spectrum of allene,
Chem. Phys., 1995, 196, 3, 551, https://doi.org/10.1016/0301-0104(95)00133-9
. [all data]
Forney, Jacox, et al., 2001
Forney, D.; Jacox, M.E.; Lugez, C.L.; Thompson, W.E.,
Matrix isolation study of the interaction of excited neon atoms with allene and propyne: Infrared spectra of H[sub 2]CCCH[sub 2][sup +] and H[sub 2]CCCH[sup -],
J. Chem. Phys., 2001, 115, 18, 8418, https://doi.org/10.1063/1.1402998
. [all data]
Schulenburg and Merkt, 2009
Schulenburg, A.M.; Merkt, F.,
Rotationally resolved photoelectron spectroscopic study of the Jahn--Teller effect in allene,
J. Chem. Phys., 2009, 130, 3, 034308, https://doi.org/10.1063/1.3056385
. [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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.