Trisilicon carbide
- Formula: CSi3
- Molecular weight: 96.2672
- CAS Registry Number: 12326-86-2
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.30 ± 0.10 | LPES | Nakajima, Taguwa, et al., 1995 | Vertical Detachment Energy: 1.54±0.08 eV; B |
0.630 ± 0.040 | N/A | Miller, Leopold, et al., 1986 | Extrapolated by polarizability and radius from experimental data.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.2 ± 0.3 | EI | Drowart, DeMaria, et al., 1958 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, 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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 24925 | gas | Stanton, Dudek, et al., 2005 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Si3 s-deform. | 530 ± 10 | gas | MPI | Stanton, Dudek, et al., 2005 | |
3 | SiCSi s-deform. | 300 ± 10 | gas | MPI | Stanton, Dudek, et al., 2005 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Ring breathing | 658.2 | Ar | IR | Presilla-Marquez and Graham, 1992 | |
2 | Si3 s-deform. | 505 ± 10 | gas | MPI | Stanton, Dudek, et al., 2005 | ||
2 | Si3 s-deform. | 511.8 | Ar | IR | Presilla-Marquez and Graham, 1992 | ||
3 | SiCSi s-deform. | 305 ± 10 | gas | MPI | Stanton, Dudek, et al., 2005 | ||
3 | SiCSi s-deform. | 309.5 | Ar | IR | Presilla-Marquez and Graham, 1992 | ||
b2 | 5 | SiCSi a-stretch | 1101.4 | Ar | IR | Presilla-Marquez and Graham, 1992 | |
6 | Si3 a-stretch | 357.6 | Ar | IR | Presilla-Marquez and Graham, 1992 | ||
Additional references: Jacox, 1994, page 181
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics data, 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.
Nakajima, Taguwa, et al., 1995
Nakajima, A.; Taguwa, T.; Nakao, K.; Gomei, M.; Kishi, R.; Iwata, S.; Kaya, K.,
Photoelectron Spectroscopy of silicon-carbon cluster Anions (SinCm-),
J. Chem. Phys., 1995, 103, 6, 2050, https://doi.org/10.1063/1.469731
. [all data]
Miller, Leopold, et al., 1986
Miller, T.M.; Leopold, D.G.; Murray, K.K.; Lineberger, W.C.,
Electron Affinities of the Alkali Halides and the Structure of their Negative Ions,
J. Chem. Phys., 1986, 85, 5, 2368, https://doi.org/10.1063/1.451091
. [all data]
Drowart, DeMaria, et al., 1958
Drowart, J.; DeMaria, G.; Inghram, M.G.,
Thermodynamic study of SiC utilizing a mass spectrometer,
J. Chem. Phys., 1958, 29, 1015. [all data]
Stanton, Dudek, et al., 2005
Stanton, J.F.; Dudek, J.; Theule, P.; Gupta, H.; McCarthy, M.C.; Thaddeus, P.,
Laser spectroscopy of Si[sub 3]C,
J. Chem. Phys., 2005, 122, 12, 124314, https://doi.org/10.1063/1.1869981
. [all data]
Presilla-Marquez and Graham, 1992
Presilla-Marquez, J.D.; Graham, W.R.M.,
Vibrational spectra of tetra-atomic silicon--carbon clusters. I. Rhomboidal Si3C in Ar at 10 K,
J. Chem. Phys., 1992, 96, 9, 6509, https://doi.org/10.1063/1.462588
. [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, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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