HCFCl2+
- Formula: CHCl2F+
- Molecular weight: 102.922
- 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: F,G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 47360 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 22830 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 20570 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CCl2 stretch | 610 ± 80 | gas | PE | Novak, Cvitas, et al., 1981 | ||
FCCl deform. | 400 ± 80 | gas | PE | Novak, Cvitas, et al., 1981 | |||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 8470 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CCl2 scissors | 280 ± 80 | gas | PE | Novak, Cvitas, et al., 1981 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 3630 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 1600 ± 800 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Novak, Cvitas, et al., 1981 | |||||||
Additional references: Jacox, 1994, page 275
Notes
xx | Energy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum. |
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.
Doucet, Sauvageau, et al., 1973
Doucet, J.; Sauvageau, P.; Sandorfy, C.,
Vacuum ultraviolet and photoelectron spectra of fluoro-chloro derivatives of methane,
J. Chem. Phys., 1973, 58, 3708. [all data]
Novak, Cvitas, et al., 1981
Novak, I.; Cvitas, T.; Klasinc, L.; Gusten, H.,
J. Chem. Soc., 1981, Faraday Trans. 2 77, 2049. [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]
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.