Si7
- Formula: Si7
- Molecular weight: 196.5985
- CAS Registry Number: 119467-67-3
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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 by: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.390 ± 0.040 | N/A | Peppernick, Gunaratne, et al., 2010 | Stated electron affinity is the Vertical Detachment Energy |
1.850 ± 0.020 | LPES | Xu, Taylor, et al., 1998 | |
1.650 ± 0.080 | LPES | Kawamata, Neigishi, et al., 1996 | Vertical Detachment Energy: 2.33±0.15 eV. |
1.50 ± 0.10 | LPES | Nakajima, Taguwa, et al., 1995 | Vertical Detachment Energy: 2.25±0.08 eV. |
1.65 ± 0.13 | LPES | Kishi, Kawamata, et al., 1997 | Vertical Detachment Energy: 2.34±.06 eV |
1.70 ± 0.20 | LPES | Cheshnovsky, Yang, et al., 1987 | EA given is Vertical Detachment Energy. Adiabatic EA est as up to 1 eV smaller |
<2.33997 | LPD | Liu, Zhang, et al., 1986 |
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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 9200 ± 400 | gas | Xu, Taylor, et al., 1998, 2 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 435 | N2 | Ra | Honea, Ogura, et al., 1993 | |||
2 | 385 ± 20 | gas | PE | Ickingkonert, Handschuh, et al., 1996 Xu, Taylor, et al., 1998, 2 | |||
358 | N2 | Ra | Honea, Ogura, et al., 1993 | ||||
e1' | 422.4 | Ar | IR | Li, Van Zee, et al., 1995 | |||
420.4 | Kr | IR | Li, Van Zee, et al., 1995 | ||||
e2' | 340 | N2 | Ra | Honea, Ogura, et al., 1993 | |||
289 | N2 | Ra | Honea, Ogura, et al., 1993 | ||||
Additional references: Jacox, 1998, page 329; Jacox, 2003, page 344
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.
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]
Xu, Taylor, et al., 1998
Xu, C.S.; Taylor, T.R.; Burton, G.R.; Neumark, D.M.,
Vibrationally reserved photoelectron spectroscopy of silicon cluster anions Si-n(-) (n=3-7),
J. Chem. Phys., 1998, 108, 4, 1395-1406, https://doi.org/10.1063/1.475511
. [all data]
Kawamata, Neigishi, et al., 1996
Kawamata, H.; Neigishi, Y.; Kishi, R.; Iwata, S.; Nakajima, A.; Kaya, K.,
Photoelectron Spectroscopy of Silicon-Fluorine Binary Cluster Anions (SinFm-),
J. Chem. Phys., 1996, 105, 13, 5369, https://doi.org/10.1063/1.472377
. [all data]
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]
Kishi, Kawamata, et al., 1997
Kishi, R.; Kawamata, H.; Neigishi, Y.; Iwata, S.; Nakajima, A.; Kaya, K.,
Geometric and Electronic Structures of Silicon-Sodium Binary Clusters. II. Photoelectron Spectroscopy of SinNam Cluster Anions,
J. Chem. Phys., 1997, 107, 23, 10029, https://doi.org/10.1063/1.474160
. [all data]
Cheshnovsky, Yang, et al., 1987
Cheshnovsky, O.; Yang, S.H.; Pettiette, C.L.; Craycraft, M.J.; Liu, Y.; Smalley, R.E.,
Ultraviolet Photoelectron Spectroscopy of Semiconductor Clusters: Silicon and Germanium,
Chem. Phys. Lett., 1987, 138, 2-3, 119, https://doi.org/10.1016/0009-2614(87)80353-6
. [all data]
Liu, Zhang, et al., 1986
Liu, Y.; Zhang, Q.-L.; Tittel, F.K.; Curl, R.F.; Smalley, R.E.,
Photodetachment and Photofragmentation Studies of Semiconductor Cluster Anions,
J. Chem. Phys., 1986, 85, 12, 7434, https://doi.org/10.1063/1.451332
. [all data]
Xu, Taylor, et al., 1998, 2
Xu, C.; Taylor, T.R.; Burton, G.R.; Neumark, D.M.,
Vibrationally resolved photoelectron spectroscopy of silicon cluster anions Si[sub n][sup -] (n=3--7),
J. Chem. Phys., 1998, 108, 4, 1395, https://doi.org/10.1063/1.475511
. [all data]
Honea, Ogura, et al., 1993
Honea, E.C.; Ogura, A.; Murray, C.A.; Raghavachari, K.; Sprenger, W.O.; Jarrold, M.F.; Brown, W.L.,
Raman spectra of size-selected silicon clusters and comparison with calculated structures,
Nature, 1993, 366, 6450, 42, https://doi.org/10.1038/366042a0
. [all data]
Ickingkonert, Handschuh, et al., 1996
Ickingkonert, G.S.; Handschuh, H.; Bechthold, P.S.; Gantefor, G.; Kessler, B.; Eberhardt, W.,
VIBRATIONALLY RESOLVED PHOTOELECTRON SPECTRA OF ANNEALED AND CLUSTERS,
Surf. Rev. and Lett., 1996, 3, 01, 483, https://doi.org/10.1142/S0218625X96000875
. [all data]
Li, Van Zee, et al., 1995
Li, S.; Van Zee, R.J.; Weltner, W., Jr.; Raghavachari, K.,
Si3«58872»Si7. Experimental and theoretical infrared spectra,
Chem. Phys. Lett., 1995, 243, 3-4, 275, https://doi.org/10.1016/0009-2614(95)00836-S
. [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]
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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