SiD2
- Formula: D2Si
- Molecular weight: 32.1137
- 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 | ||
---|---|---|---|---|---|---|---|
To = 27214.11 | gas | B-X | 344 | 368 | Muramoto, Ishikawa, et al., 2005 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend (w) | 435.56 ± 0.12 | gas | DR | Muramoto, Ishikawa, et al., 2005 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 15539.875 ± 0.002 | gas | A-X | 463 | 652 | Fukushima, Mayama, et al., 1992 | ||
Fukushima and Obi, 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend | 618.55 | gas | AB LF | Dubois, Herzberg, et al., 1967 Fukushima, Mayama, et al., 1992 Fukushima and Obi, 1994 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1454.4 | Ne | IR | Andrews and Wang, 2002 | |
1 | Sym. stretch | 1450.5 | Ne | IR | Andrews and Wang, 2002 | ||
1 | Sym. stretch | 1438.9 | Ar | IR | Fredin, Hauge, et al., 1985 Andrews and Wang, 2002 | ||
1 | Sym. stretch | 1447 | Kr | IR | Legay-Sommaire and Legay, 1998 | ||
2 | Bend (w) | 731 | gas | LF | Fukushima, Mayama, et al., 1992 | ||
2 | Bend | 724.8 | Ne | IR | Andrews and Wang, 2002 | ||
2 | Bend | 724.3 | Ne | IR | Andrews and Wang, 2002 | ||
2 | Bend | 728.7 | Ar | IR | Fredin, Hauge, et al., 1985 Andrews and Wang, 2002 | ||
2 | Bend | 718.6 | Ar | IR | Fredin, Hauge, et al., 1985 Andrews and Wang, 2002 | ||
2 | Bend | 721 | Kr | IR | Legay-Sommaire and Legay, 1998 | ||
b2 | 3 | Asym. stretch | 1439.2 | Ne | IR | Andrews and Wang, 2002 | |
3 | Asym. stretch | 1437.8 | Ne | IR | Andrews and Wang, 2002 | ||
3 | Asym. stretch | 1435.9 | Ar | IR | Fredin, Hauge, et al., 1985 Andrews and Wang, 2002 | ||
Notes
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.
Muramoto, Ishikawa, et al., 2005
Muramoto, Y.; Ishikawa, H.; Mikami, N.,
First observation of the B [sup 1]A[sub 1] state of SiH[sub 2] and SiD[sub 2] radicals by optical-optical double resonance spectroscopy,
J. Chem. Phys., 2005, 122, 15, 154302, https://doi.org/10.1063/1.1881172
. [all data]
Fukushima, Mayama, et al., 1992
Fukushima, M.; Mayama, S.; Obi, K.,
Jet spectroscopy and excited state dynamics of SiH2 and SiD2,
J. Chem. Phys., 1992, 96, 1, 44, https://doi.org/10.1063/1.462479
. [all data]
Fukushima and Obi, 1994
Fukushima, M.; Obi, K.,
Rotational analysis of the SiD2 A 1B1--X 1A1 transition observed in a jet,
J. Chem. Phys., 1994, 100, 9, 6221, https://doi.org/10.1063/1.467085
. [all data]
Dubois, Herzberg, et al., 1967
Dubois, I.; Herzberg, G.; Verma, R.D.,
Spectrum of SiH2,
J. Chem.Phys., 1967, 47, 10, 4262, https://doi.org/10.1063/1.1701609
. [all data]
Andrews and Wang, 2002
Andrews, L.; Wang, X.,
Infrared Spectra of the Novel Si,
J. Phys. Chem. A, 2002, 106, 34, 7696, https://doi.org/10.1021/jp0204814
. [all data]
Fredin, Hauge, et al., 1985
Fredin, L.; Hauge, R.H.; Kafafi, Z.H.; Margrave, J.L.,
Matrix isolation studies of the reactions of silicon atoms with molecular hydrogen. The infrared spectrum of silylene,
J. Chem. Phys., 1985, 82, 8, 3542, https://doi.org/10.1063/1.448933
. [all data]
Legay-Sommaire and Legay, 1998
Legay-Sommaire, N.; Legay, F.,
Photochemical Insertion Reaction of Hg in SiH,
J. Phys. Chem. A, 1998, 102, 45, 8759, https://doi.org/10.1021/jp9821533
. [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.