D2CSe
- Formula: CD2Se
- Molecular weight: 95.00
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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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13631.4 | gas | A-X | 671 | 734 | Judge, Clouthier, et al., 1988 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 3 | C=Se stretch | 619 | gas | LF | Judge, Clouthier, et al., 1988 | |
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 12258.060 | gas | a-X | 661 | 815 | Judge, Clouthier, et al., 1988 | ||
Joo, Clouthier, et al., 1995 | |||||||
Joo, Clouthier, et al., 2000 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CD2 scissors | 996 | gas | LF | Judge, Clouthier, et al., 1988 | |
3 | C=Se stretch | 667 | gas | LF | Judge, Clouthier, et al., 1988 | ||
b1 | 4 | OPLA | 208 | gas | LF | Judge, Clouthier, et al., 1988 | |
b2 | 6 | DCSe bend | 563 | H | gas | LF | Judge, Clouthier, et al., 1988 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CD2 scissors | 1092.3 | Ar | IR | Beckers, Kim, et al., 2008 | |
3 | C=Se stretch | 789 | T | gas | LF | Judge, Clouthier, et al., 1988 | |
b1 | 4 | OPLA | 718.8 | Ar | IR | Beckers, Kim, et al., 2008 | |
b2 | 6 | DCSe bend | 690.1 | Ar | IR | Beckers, Kim, et al., 2008 | |
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.
Judge, Clouthier, et al., 1988
Judge, R.H.; Clouthier, D.J.; Moule, D.C.,
The laser excitation spectrum of CH2Se and CD2Se in the near infrared,
J. Chem. Phys., 1988, 89, 4, 1807, https://doi.org/10.1063/1.455128
. [all data]
Joo, Clouthier, et al., 1995
Joo, D.-L.; Clouthier, D.J.; Judge, R.H.; Moule, D.C.,
Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm a 3A2-- X 1A1 band system of selenoformaldehyde,
J. Chem. Phys., 1995, 102, 19, 7351, https://doi.org/10.1063/1.469047
. [all data]
Joo, Clouthier, et al., 2000
Joo, D.-L.; Clouthier, D.J.; Judge, R.H.,
Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H[sub 2]C[Double Bond]Se),
J. Chem. Phys., 2000, 112, 5, 2285, https://doi.org/10.1063/1.480827
. [all data]
Beckers, Kim, et al., 2008
Beckers, H.; Kim, Y.S.; Willner, H.,
Infrared Spectrum of Matrix Isolated Selenoformaldehyde, CH,
Inorg. Chem., 2008, 47, 5, 1693, https://doi.org/10.1021/ic702237v
. [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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