Si3 anion
- Formula: Si3-
- Molecular weight: 84.2570
- CAS Registry Number: 106411-50-1
- Information on this page:
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Gas phase thermochemistry data
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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: John E. Bartmess
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | 431. ± 16. | kJ/mol | R-EA | Arnold and Neumark, 1994 |
Reaction thermochemistry data
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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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
(Si3- • 4294967295) +
= Si3-
By formula: (Si3- • 4294967295Si) + Si = Si3-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 19. ± 18. | kJ/mol | N/A | Arnold and Neumark, 1994 | gas phase |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, 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 by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
(Si3- • 4294967295) +
= Si3-
By formula: (Si3- • 4294967295Si) + Si = Si3-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 19. ± 18. | kJ/mol | N/A | Arnold and Neumark, 1994 | gas phase |
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: ?
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| Td = 18565 ± 10 | gas | Kitsopoulos, Chick, et al., 1990 | |||||
| Arnold and Neumark, 1994 | |||||||
State: 2A1
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| To = 9946 ± 2 | Ne | 2A1-X | 820 | 1040 | Fulara, Freivogel, et al., 1996 | ||
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | Sym. stretch | 495 ± 5 | Ne | AB | Fulara, Freivogel, et al., 1996 | |
| 2 | Bend | 402 ± 5 | Ne | AB | Fulara, Freivogel, et al., 1996 | ||
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | Sym. stretch | 565 ± 15 | T | gas | TPE | Arnold and Neumark, 1994 |
Additional references: Jacox, 1994, page 68; Jacox, 1998, page 173
Notes
| T | Tentative assignment or approximate value |
| o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
| d | Photodissociation threshold |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering 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.
Arnold and Neumark, 1994
Arnold, C.C.; Neumark, D.M.,
Threshold Photodetachment Zero-Electron Kinetic Energy Spectroscopy of Si-3(-),
J. Chem. Phys., 1994, 100, 3, 1797, https://doi.org/10.1063/1.466532
. [all data]
Kitsopoulos, Chick, et al., 1990
Kitsopoulos, T.N.; Chick, C.J.; Weaver, A.; Neumark, D.M.,
Vibrationally Resolved Photoelectron Spectra of Si-3- and Si-4-,
J. Chem. Phys., 1990, 93, 8, 6108, https://doi.org/10.1063/1.459004
. [all data]
Fulara, Freivogel, et al., 1996
Fulara, J.; Freivogel, P.; Grutter, M.; Maier, J.P.,
Electronic Absorption Spectra of Si,
J. Phys. Chem., 1996, 100, 46, 18042, https://doi.org/10.1021/jp962575h
. [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]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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