HCCl3+
- Formula: CHCl3+
- Molecular weight: 119.377
- CAS Registry Number: 65877-97-6
- Information on this page:
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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: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 68000 ± 1000 | gas | Potts, Lempka, et al., 1970 | |||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 45100 ± 320 | gas | Potts, Lempka, et al., 1970 | |||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 37280 ± 320 | gas | Potts, Lempka, et al., 1970 | |||||
Tx = 25800 | Ar | Andrews, Kelsall, et al., 1983 | |||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 11940 ± 320 | gas | Potts, Lempka, et al., 1970 | |||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 5160 ± 320 | gas | Potts, Lempka, et al., 1970 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 4360 ± 320 | gas | Potts, Lempka, et al., 1970 | |||||
Additional references: Jacox, 1994, page 275; Dixon, Murrell, et al., 1971; Katsumata and Kimura, 1973; Werner, Tsai, et al., 1974
Notes
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.
Potts, Lempka, et al., 1970
Potts, A.W.; Lempka, H.J.; Streets, D.G.; Price, W.C.,
Photoelectron spectra of the halides of elements in groups III, IV, V and VI,
Phil. Trans. Roy. Soc. (London), 1970, A268, 59. [all data]
Andrews, Kelsall, et al., 1983
Andrews, L.; Kelsall, B.J.; Miller, J.H.; Keelan, B.W.,
J. Chem. Soc., 1983, Faraday Trans. 2 79, 1417. [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]
Dixon, Murrell, et al., 1971
Dixon, R.N.; Murrell, J.N.; Narayan, B.,
The photoelectron spectra of the halomethanes,
Mol. Phys., 1971, 20, 611. [all data]
Katsumata and Kimura, 1973
Katsumata, S.; Kimura, K.,
Interpretation of Photoelectron Spectra of Halomethanes,
Bull. Chem. Soc. Japan, 1973, 46, 5, 1342, https://doi.org/10.1246/bcsj.46.1342
. [all data]
Werner, Tsai, et al., 1974
Werner, A.S.; Tsai, B.P.; Baer, T.,
Photoionization study of the ionization potentials fragmentation paths of the chlorinated methanes carbon tetrabromide,
J. Chem. Phys., 1974, 60, 3650. [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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