Silylidyne
- Formula: HSi
- Molecular weight: 29.0934
- IUPAC Standard InChIKey: QHGSGZLLHBKSAH-UHFFFAOYSA-N
- CAS Registry Number: 13774-94-2
- Chemical structure:
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Gas phase ion energetics data
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 as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to HSi+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.2771 ± 0.0087 | LPES | Kasdan, Herbst, et al., 1975 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.89 ± 0.07 | END | Boo and Armentrout, 1987 | LBLHLM |
7.91 ± 0.01 | PI | Berkowitz, Greene, et al., 1987 | LBLHLM |
8.27 ± 0.06 | S | Carslon, Copley, et al., 1980 | LLK |
8.04 | DER | Huber and Herzberg, 1979 | LLK |
7.91 | S | Rao and Lakshman, 1971 | LLK |
8.01 ± 0.08 | DER | Douglas and Lutz, 1970 | RDSH |
De-protonation reactions
Si- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1477. ± 11. | kJ/mol | D-EA | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1456. ± 12. | kJ/mol | H-TS | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001; B |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kasdan, Herbst, et al., 1975
Kasdan, A.; Herbst, E.; Lineberger, W.C.,
Laser photoelectron spectrometry of the negative ions of silicon and its hydrides,
J. Chem. Phys., 1975, 62, 541. [all data]
Boo and Armentrout, 1987
Boo, B.H.; Armentrout, P.B.,
Reaction of silicon ion (2P) with silane (SiH4, SiD4) heats of formation of SiHn, SiHn+ (n=1,2,3), and Si2Hn+ (n=0,1,2,3) remarkable isotope exchange reaction involving four hydrogen shifts,
J. Am. Chem. Soc., 1987, 109, 3549. [all data]
Berkowitz, Greene, et al., 1987
Berkowitz, J.; Greene, J.P.; Cho, H.; Ruscic, B.,
Photoionization mass spectrometric studies of SiHn (n=1-4),
J. Chem. Phys., 1987, 86, 1235. [all data]
Carslon, Copley, et al., 1980
Carslon, T.A.; Copley, J.; Duric, N.; Perman, N. -Elander; Larsson, M.; Lyyra, M.,
The oscillator strengths and the dissociation energy of SiH+ as determined from time resolved precision spectroscopy,
Astron. Astrophys., 1980, 83, 238. [all data]
Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G.,
Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]
Rao and Lakshman, 1971
Rao, T.V.R.; Lakshman, S.V.J.,
The true potential energy curves and Franck-Condon factors of SiH and SiH+ molecules,
Physica, 1971, 56, 322. [all data]
Douglas and Lutz, 1970
Douglas, A.E.; Lutz, B.L.,
Spectroscopic identification of the SiH+ molecule: the A 1π-X1+ system,
Can. J. Phys., 1970, 48, 247. [all data]
Blondel, Chaibi, et al., 2005
Blondel, C.; Chaibi, W.; Delsart, C.; Drag, C.; Goldfarb, F.; Kroger, S.,
The electron affinities of O, Si, and S revisited with the photodetachment microscope,
Eur. Phys. J. D, 2005, 33, 3, 335-342, https://doi.org/10.1140/epjd/e2005-00069-9
. [all data]
Blondel, Delsart, et al., 2001
Blondel, C.; Delsart, C.; Goldfarb, F.,
Electron spectrometry at the mu eV level and the electron affinities of Si and F,
J. Phys. B: Atom. Mol. Opt. Phys., 2001, 34, 9, L281-L288, https://doi.org/10.1088/0953-4075/34/9/101
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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