Silicon dimer
- Formula: Si2
- Molecular weight: 56.1710
- IUPAC Standard InChIKey: NTQGILPNLZZOJH-UHFFFAOYSA-N
- CAS Registry Number: 12597-35-2
- Chemical structure:
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Gas phase thermochemistry data
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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 141.00 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 54.924 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1967 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 5.783911 | 11.45460 |
B | 7.548471 | -1.038701 |
C | -1.974740 | 0.247912 |
D | -0.926286 | -0.017322 |
E | 0.035998 | -0.049805 |
F | 139.0810 | 136.6430 |
G | 59.97089 | 67.09510 |
H | 141.0000 | 141.0000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1967 | Data last reviewed in March, 1967 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry 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 as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to Si2+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.230 ± 0.010 | N/A | Peppernick, Gunaratne, et al., 2010 | Stated electron affinity is the Vertical Detachment Energy; B |
2.202 ± 0.010 | LPES | Arnold, Kitsopoulos, et al., 1993 | B |
2.199 ± 0.012 | LPES | Nimlos, Harding, et al., 1987 | B |
<2.60011 | IMRB | Mandich, Bondybey, et al., 1987 | The values from this reference are ca. 0.4-0.8 eV more bound than from other references; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.9 | LS | Winstead, Paukstis, et al., 1995 | LL |
≤8.04 ± 0.13 | DER | Boo and Armentrout, 1987 | LBLHLM |
7.3 | EI | Verhaegen, Stafford, et al., 1964 | RDSH |
7.4 ± 0.3 | EI | Drowart, DeMaria, et al., 1958 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Peppernick, Gunaratne, et al., 2010
Peppernick, S.J.; Gunaratne, K.D.D.; Sayres, S.G.; Castleman, A.W.,
Photoelectron imaging of small silicon cluster anions, Si-n- (n=2-7),
J. Chem. Phys., 2010, 132, 4, 044302, https://doi.org/10.1063/1.3299271
. [all data]
Arnold, Kitsopoulos, et al., 1993
Arnold, C.C.; Kitsopoulos, T.N.; Neumark, D.M.,
Reassignment of the Si2(-) Photodetachment Spectra,
J. Chem. Phys., 1993, 99, 1, 766, https://doi.org/10.1063/1.465757
. [all data]
Nimlos, Harding, et al., 1987
Nimlos, M.R.; Harding, L.B.; Ellison, G.B.,
The Electronic States of Si2 and Si2- as Revealed by Photoelectron Spectroscopy,
J. Chem. Phys., 1987, 87, 9, 5116, https://doi.org/10.1063/1.453679
. [all data]
Mandich, Bondybey, et al., 1987
Mandich, M.L.; Bondybey, V.E.; Reents, W.D.,
Reactive Etching of Positive and Negative Silicon Cluster Ions by Nitrogen Dioxide,
J. Chem. Phys., 1987, 86, 7, 4245, https://doi.org/10.1063/1.451885
. [all data]
Winstead, Paukstis, et al., 1995
Winstead, C.B.; Paukstis, S.J.; Walters, J.L.; Gole, J.L.,
Multiphoton ionization of Ag2: Assessment of a new excited electronic state and resolution of the Ag2 ionization potential,
J. Chem. Phys., 1995, 102, 1877. [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]
Verhaegen, Stafford, et al., 1964
Verhaegen, G.; Stafford, F.E.; Drowart, J.,
Mass spectrometric study of the systems boron-carbon and boron-carbon-silicon,
J. Chem. Phys., 1964, 40, 1622. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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