In2P-
- Formula: In2P-
- Molecular weight: 260.610
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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 = 19360 ± 8 | gas | Xu, de Beer, et al., 1994 | |||||
| Arnold and Neumark, 1994 | |||||||
| Asmis, Taylor, et al., 1999 | |||||||
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | Sym. stretch | 295 | T | gas | TPE | Arnold and Neumark, 1994 |
| 2 | Bend | 100 | T | gas | TPE | Arnold and Neumark, 1994 | |
| b2 | 3 | Asym. stretch | 223 | T | gas | TPE | Arnold and Neumark, 1994 |
Additional references: Jacox, 2003, page 80
Notes
| T | Tentative assignment or approximate value |
| d | Photodissociation threshold |
References
Go To: Top, 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.
Xu, de Beer, et al., 1994
Xu, C.; de Beer, E.; Arnold, D.W.; Arnold, C.C.; Neumark, D.M.,
Anion photoelectron spectroscopy of small indium phosphide clusters (InxP-y; x,y=1--4),
J. Chem. Phys., 1994, 101, 6, 5406, https://doi.org/10.1063/1.467393
. [all data]
Arnold and Neumark, 1994
Arnold, C.C.; Neumark, D.M.,
Study of In2P/In2P- and InP2/InP2- using negative ion zero electron kinetic energy spectroscopy,
Can. J. Phys., 1994, 72, 11-12, 1322, https://doi.org/10.1139/p94-168
. [all data]
Asmis, Taylor, et al., 1999
Asmis, K.R.; Taylor, T.R.; Neumark, D.M.,
Electronic structure of indium phosphide clusters: anion photoelectron spectroscopy of InxPx- and Inx+1Px- (x=1--13) clusters,
Chem. Phys. Lett., 1999, 308, 5-6, 347, https://doi.org/10.1016/S0009-2614(99)00671-5
. [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, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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