DCF
- Formula: CDF
- Molecular weight: 33.0232
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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 3p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 62175 ± 2 | gas | Irikura, Hudgens, et al., 1995 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CD stretch | 2095 ± 5 | gas | MPI | Irikura, Hudgens, et al., 1995 | |
2 | Bend | 872 ± 3 | gas | MPI | Irikura, Hudgens, et al., 1995 | ||
3 | CF stretch | 1582 ± 4 | gas | MPI | Irikura, Hudgens, et al., 1995 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30782.4 ± 0.3 | gas | Dawes, Jasper, et al., 2010 | |||||
Tao, Richmond, et al., 2011 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 452 | H | gas | LF DR | Dawes, Jasper, et al., 2010 Tao, Richmond, et al., 2011 |
3 | CF stretch | 1292.4 | gas | LF DR | Dawes, Jasper, et al., 2010 Tao, Richmond, et al., 2011 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 17293.426 ± 0.003 | gas | A-X | 395 | 585 | Patel, Stewart, et al., 1980 | ||
Suzuki, Saito, et al., 1981 | |||||||
Fan, Mukarakate, et al., 2005 | |||||||
Tao, Deselnicu, et al., 2006 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CD stretch | 2105.7 ± 1.7 | gas | LF | Tao, Deselnicu, et al., 2006 | |
2 | Bend (w) | 792.7 ± 0.6 | gas | LF | Tao, Deselnicu, et al., 2006 | ||
2 | Bend | 787.0 | gas | CL LF | Patel, Stewart, et al., 1980 Tao, Deselnicu, et al., 2006 | ||
3 | CF stretch | 1251.5 ± 1.8 | gas | LF | Tao, Deselnicu, et al., 2006 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5140 ± 700 | U | gas | Murray, Leopold, et al., 1988 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | Bend | 834 ± 25 | gas | PE | Murray, Leopold, et al., 1988 Gilles, Ervin, et al., 1992 | |
3 | CF stretch | 1216 ± 25 | gas | PE | Murray, Leopold, et al., 1988 Gilles, Ervin, et al., 1992 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CD stretch | 1967 ± 2 | gas | LF | Fan, Mukarakate, et al., 2005 | |
1 | CD stretch | 1963.9 | Ne | IR | Wu, Chen, et al., 2010 | ||
2 | Bend | 1061 ± 2 | gas | LF | Fan, Mukarakate, et al., 2005 | ||
2 | Bend | 1057.5 | Ne | IR | Wu, Chen, et al., 2010 | ||
2 | Bend | 1046 | m | Ar | IR | Jacox and Milligan, 1969 | |
3 | CF stretch | 1195 ± 2 | gas | PE LF | Murray, Leopold, et al., 1988 Gilles, Ervin, et al., 1992 Fan, Mukarakate, et al., 2005 | ||
3 | CF stretch | 1187.6 | Ne | IR | Wu, Chen, et al., 2010 | ||
3 | CF stretch | 1183 | m | Ar | IR | Jacox and Milligan, 1969 | |
Notes
m | Medium |
H | (1/2)(2ν) |
U | Upper bound |
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.
Irikura, Hudgens, et al., 1995
Irikura, K.K.; Hudgens, J.W.; Johnson, R.D., III,
Spectroscopy of the fluoromethylene radicals HCF and DCF by 2+1 resonance enhanced multiphoton ionization spectroscopy and by ab initio calculation,
J. Chem. Phys., 1995, 103, 1303. [all data]
Dawes, Jasper, et al., 2010
Dawes, R.; Jasper, A.W.; Tao, C.; Richmold, C.; Mukarakate, C.; Kable, S.H.; Reid, S.A.,
Theoretical and Experimental Spectroscopy of the S,
J. Phys. Chem. Lett., 2010, 1, 3, 641, https://doi.org/10.1021/jz900380a
. [all data]
Tao, Richmond, et al., 2011
Tao, C.; Richmond, C.; Mukarakate, C.; Dawes, R.; Kable, S.H.; Reid, S.A.,
Optical-optical double resonance spectroscopy of the quasi-linear S2 state of CHF and CDF. I. Spectroscopic analysis,
J. Chem. Phys., 2011, 135, 10, 104315, https://doi.org/10.1063/1.3633724
. [all data]
Patel, Stewart, et al., 1980
Patel, R.I.; Stewart, G.W.; Castleton, K.; Gole, J.L.; Lombardi, J.R.,
Chemiluminescence study of methane---fluorine combustion: Observation and analysis of HCF 1A´´-1A´,
Chem. Phys., 1980, 52, 3, 461, https://doi.org/10.1016/0301-0104(80)85248-7
. [all data]
Suzuki, Saito, et al., 1981
Suzuki, T.; Saito, S.; Hirota, E.,
Doppler-limited dye laser excitation spectroscopy of DCF,
J. Mol. Spectrosc., 1981, 90, 2, 447, https://doi.org/10.1016/0022-2852(81)90138-7
. [all data]
Fan, Mukarakate, et al., 2005
Fan, H.; Mukarakate, C.; Deselnicu, M.; Tao, C.; Reid, S.A.,
Dispersed fluorescence spectroscopy of jet-cooled HCF and DCF: Vibrational structure of the X [sup 1]A[sup ´] state,
J. Chem. Phys., 2005, 123, 1, 014314, https://doi.org/10.1063/1.1948387
. [all data]
Tao, Deselnicu, et al., 2006
Tao, C.; Deselnicu, M.; Fan, H.; Mukarakate, C.; Ionescu, I.; Reid, S.A.,
Electronic spectroscopy of the Ã1A´´← X1A´ system of CDF,
Phys. Chem. Chem. Phys., 2006, 8, 6, 707, https://doi.org/10.1039/b514826j
. [all data]
Murray, Leopold, et al., 1988
Murray, K.K.; Leopold, D.G.; Miller, T.M.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Halocarbene Anions HCF-, HCCl-, HCBr-, HCI-, CF2-, and CCl2-,
J. Chem. Phys., 1988, 89, 9, 5442, https://doi.org/10.1063/1.455596
. [all data]
Gilles, Ervin, et al., 1992
Gilles, M.K.; Ervin, K.M.; Ho, J.; Lineberger, W.C.,
Negative Ion Photoelectron Spectroscopy of HCF-, HCCl-, HCBr-, and HCI- - Photoelectron Angular Distributions and Neutral Triplet Excitation,
J. Phys. Chem., 1992, 96, 3, 1130, https://doi.org/10.1021/j100182a021
. [all data]
Wu, Chen, et al., 2010
Wu, Y.-J.; Chen, H.-F.; Chou, S.-L.; Lin, M.-Y.; Cheng, B.M.,
Vacuum-ultraviolet photolysis of H3CF in solid neon: Infrared spectra of HCF and CF+,
Chem. Phys. Lett., 2010, 497, 1-3, 12, https://doi.org/10.1016/j.cplett.2010.07.087
. [all data]
Jacox and Milligan, 1969
Jacox, M.E.; Milligan, D.E.,
Matrix-Isolation Study of the Vacuum-Ultraviolet Photolysis of Methyl Fluoride. The Infrared Spectra of the Free Radicals CF, HCF, and H2CF,
J. Chem. Phys., 1969, 50, 8, 3252, https://doi.org/10.1063/1.1671548
. [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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