cyc-GaP2
- Formula: GaP2
- Molecular weight: 131.671
- CAS Registry Number: 12599-72-3
- Information on this page:
- Options:
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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 21000 ± 400 | gas | Taylor, Asmis, et al., 1999 | |||||
Taylor, Gomez, et al., 2001 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | P-P stretch | 500 | gas | PE | Taylor, Asmis, et al., 1999 Taylor, Gomez, et al., 2001 | |
2 | GaP2 s-stretch | 234 | gas | PE | Taylor, Asmis, et al., 1999 Taylor, Gomez, et al., 2001 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8420 ± 800 | gas | Taylor, Asmis, et al., 1999 | |||||
Taylor, Gomez, et al., 2001 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | GaP2 s-stretch | 328 | gas | PE | Taylor, Asmis, et al., 1999 Taylor, Gomez, et al., 2001 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | P-P stretch | 322 | T | Kr | IR | Li, Van Zee, et al., 1993 |
2 | GaP2 s-stretch | 222 | gas | PE | Taylor, Asmis, et al., 1999 Taylor, Gomez, et al., 2001 | ||
2 | GaP2 s-stretch | 220.9 | Ar | IR | Li, Van Zee, et al., 1993 | ||
Additional references: Jacox, 1998, page 172; Jacox, 2003, page 98
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, 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.
Taylor, Asmis, et al., 1999
Taylor, T.R.; Asmis, K.R.; Gomez, H.; Neumark, D.M.,
Vibrationally resolved anion photoelectron spectra of the low-lying electronic states of GaP2-, Ga2P-, and Ga2P3-,
Eur. Phys. J. D, 1999, 9, 1, 317, https://doi.org/10.1007/s100530050447
. [all data]
Taylor, Gomez, et al., 2001
Taylor, T.R.; Gomez, H.; Asmis, K.R.; Neumark, D.M.,
Photoelectron spectroscopy of GaX[sub 2][sup -], Ga[sub 2]X[sup -], Ga[sub 2]X[sub 2][sup -], and Ga[sub 2]X[sub 3][sup -](X=P,As),
J. Chem. Phys., 2001, 115, 10, 4620, https://doi.org/10.1063/1.1391267
. [all data]
Li, Van Zee, et al., 1993
Li, S.; Van Zee, R.J.; Weltner, W., Jr.,
Far-infrared spectra of small gallium phosphide, arsenide, and antimonide molecules in rare-gas matrixes at 4 K,
J. Phys. Chem., 1993, 97, 44, 11393, https://doi.org/10.1021/j100146a009
. [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, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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