Silylene
- Formula: H2Si
- Molecular weight: 30.1014
- IUPAC Standard InChIKey: XMIJDTGORVPYLW-UHFFFAOYSA-N
- CAS Registry Number: 13825-90-6
- Chemical structure:
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
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
View reactions leading to H2Si+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 200.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 192.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 275. | kcal/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.123 ± 0.022 | LPES | Kasdan, Herbst, et al., 1975 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.92 ± 0.07 | END | Boo and Armentrout, 1987 | LBLHLM |
≤9.15 ± 0.02 | PI | Berkowitz, Greene, et al., 1987 | LBLHLM |
8.244 ± 0.025 | PI | Berkowitz, Greene, et al., 1987 | LBLHLM |
9.41 ± 0.03 | PI | Ding, Cassidy, et al., 1985 | LBLHLM |
De-protonation reactions
HSi- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 359.0 ± 2.3 | kcal/mol | D-EA | Kasdan, Herbst, et al., 1975 | gas phase; B |
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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
T = 27650 | T | gas | Muramoto, Ishikawa, et al., 2005 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 15547.77 | gas | A-X | 480 | 650 | Dubois, Herzberg, et al., 1967 | ||
Dubois, 1968 | |||||||
Ishikawa and Kajimoto, 1991 | |||||||
Fukushima, Mayama, et al., 1992 | |||||||
Ishikawa and Kajimoto, 1993 | |||||||
Escribano and Campargue, 1998 | |||||||
Nakajima, Kawai, et al., 2002 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1990 | gas | LF | Ishikawa and Kajimoto, 1993 | |
2 | Bend | 854 | gas | AB LF | Dubois, Herzberg, et al., 1967 Fukushima, Mayama, et al., 1992 Ishikawa and Kajimoto, 1993 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7340 ± 240 | gas | Berkowitz, Greene, et al., 1987 | |||||
Fukushima, Mayama, et al., 1992 | |||||||
State: X
Additional references: Jacox, 1994, page 19; Jacox, 1998, page 131; Jacox, 2003, page 17; Dubois, Duxbury, et al., 1975; Inoue and Suzuki, 1985; Thoman and Steinfeld, 1986; Duxbury, Alijah, et al., 1993; Fukushima and Obi, 1994
Notes
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, 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.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
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]
Ding, Cassidy, et al., 1985
Ding, A.; Cassidy, R.; Cordis, L.; Lampe, F.,
The photoionization spectra of effusing and supersonic molecular beams of Mmnosilane,
J. Chem. Phys., 1985, 83, 3426. [all data]
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]
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]
Dubois, 1968
Dubois, I.,
The absorption spectrum of the free SiH,
Can. J. Phys., 1968, 46, 22, 2485, https://doi.org/10.1139/p68-608
. [all data]
Ishikawa and Kajimoto, 1991
Ishikawa, H.; Kajimoto, O.,
Fermi resonance and vibrational analysis of SiH2 () based on the LIF excitation spectra of the transitions,
J. Mol. Spectrosc., 1991, 150, 2, 610, https://doi.org/10.1016/0022-2852(91)90252-6
. [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]
Ishikawa and Kajimoto, 1993
Ishikawa, H.; Kajimoto, O.,
Vibrational Analysis of SiH2 (Ã1B1),
J. Mol. Spectrosc., 1993, 160, 1, 1, https://doi.org/10.1006/jmsp.1993.1153
. [all data]
Escribano and Campargue, 1998
Escribano, R.; Campargue, A.,
Absorption spectroscopy of SiH[sub 2] near 640 nm,
J. Chem. Phys., 1998, 108, 15, 6249, https://doi.org/10.1063/1.476062
. [all data]
Nakajima, Kawai, et al., 2002
Nakajima, M.; Kawai, A.; Fukushima, M.; Obi, K.,
LIF spectroscopy and dissociation dynamics of the SiH2 radical in the (1,v2,0) state,
Chem. Phys. Lett., 2002, 364, 1-2, 99, https://doi.org/10.1016/S0009-2614(02)01308-8
. [all data]
Ishikawa and Kajimoto, 1995
Ishikawa, H.; Kajimoto, O.,
Reanalysis of the Vibrational Resonances of SiH2 in the X1A1 State,
J. Mol. Spectrosc., 1995, 174, 1, 270, https://doi.org/10.1006/jmsp.1995.1286
. [all data]
Hirota and Ishikawa, 1999
Hirota, E.; Ishikawa, H.,
The vibrational spectrum and molecular constants of silicon dihydride SiH[sub 2] in the ground electronic state,
J. Chem. Phys., 1999, 110, 9, 4254, https://doi.org/10.1063/1.478308
. [all data]
Ishikawa, Muramoto, et al., 2002
Ishikawa, H.; Muramoto, Y.; Mikami, N.,
Stimulated Emission Pumping Spectroscopy of SiH2: First Observation of the Spin--Orbit Interaction between the X1A1 and the ã3B1 States,
J. Mol. Spectrosc., 2002, 216, 1, 90, https://doi.org/10.1006/jmsp.2002.8666
. [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]
Inoue and Suzuki, 1984
Inoue, G.; Suzuki, M.,
Laser-induced fluorescence of the SiH2 radical,
Chem. Phys. Lett., 1984, 105, 6, 641, https://doi.org/10.1016/0009-2614(84)85673-0
. [all data]
Yamada, Kanamori, et al., 1989
Yamada, C.; Kanamori, H.; Hirota, E.; Nishiwaki, N.; Itabashi, N.; Kato, K.; Goto, T.,
Detection of the silylene ν2 band by infrared diode laser kinetic spectroscopy,
J. Chem. Phys., 1989, 91, 8, 4582, https://doi.org/10.1063/1.456746
. [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]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Dubois, Duxbury, et al., 1975
Dubois, I.; Duxbury, G.; Dixon, R.N.,
J. Chem. Soc., 1975, Faraday Trans. 2 71, 799. [all data]
Inoue and Suzuki, 1985
Inoue, G.; Suzuki, M.,
Reactions of SiH2(X1A1) with H2, CH4, C2H4, SiH4 and Si2H6 at 298 K,
Chem. Phys. Lett., 1985, 122, 4, 361, https://doi.org/10.1016/0009-2614(85)80237-2
. [all data]
Thoman and Steinfeld, 1986
Thoman, J.W., Jr.; Steinfeld, J.I.,
Laser-excited fluorescence detection of SiH2 produced in IR MPD of organosilanes,
Chem. Phys. Lett., 1986, 124, 1, 35, https://doi.org/10.1016/0009-2614(86)85008-4
. [all data]
Duxbury, Alijah, et al., 1993
Duxbury, G.; Alijah, A.; Trieling, R.E.,
Renner--Teller and spin--orbit interactions in SiH2,
J. Chem. Phys., 1993, 98, 2, 811, https://doi.org/10.1063/1.464245
. [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]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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