PF4+
- Formula: F4P+
- Molecular weight: 106.966826
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| f2 | 3 | PF stretch | 1174.4 | Ne | IR | Lugez, Irikura, et al., 1998 | |
Additional references: Jacox, 2003, page 307
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.
Lugez, Irikura, et al., 1998
Lugez, C.L.; Irikura, K.K.; Jacox, M.E.,
Experimental and ab initio study of the infrared spectra of ionic species derived from PF[sub 5], PF[sub 3], and F[sub 3]PO and trapped in solid neon,
J. Chem. Phys., 1998, 108, 20, 8381, https://doi.org/10.1063/1.476304
. [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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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