indium phosphide
- Formula: InP
- Molecular weight: 145.792
- IUPAC Standard InChI: InChI=1S/In.P
- IUPAC Standard InChIKey: GPXJNWSHGFTCBW-UHFFFAOYSA-N
- CAS Registry Number: 22398-80-7
- Chemical structure:
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Gas phase ion energetics data
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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: John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 1.845 ± 0.010 | ZEKE | Gomez, Taylor, et al., 2002 | |
| 1.950 ± 0.050 | LPES | Xu, Debeer, et al., 1994 | |
| 1.88 ± 0.10 | LPES | Asmis, Taylor, et al., 1999 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gomez, Taylor, et al., 2002
Gomez, H.; Taylor, T.R.; Zhao, Y.; Neumark, D.M.,
Spectroscopy of the low-lying states of the group III-V diatomics, AlP, GaP, InP, and GaAs via anion photodetachment spectroscopy,
J. Chem. Phys., 2002, 117, 19, 8644-8656, https://doi.org/10.1063/1.1514050
. [all data]
Xu, Debeer, et al., 1994
Xu, C.S.; Debeer, E.; Arnold, D.W.; Arnold, C.C.; Neumark, D.M.,
Anion photoelectron spectroscopy of small indium phosphide clusters (InxPy(-);x,y=1-4),
J. Chem. Phys., 1994, 101, 6, 5406, https://doi.org/10.1063/1.467393
. [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, 347-354, https://doi.org/10.1016/S0009-2614(99)00671-5
. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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