ScF2+
- Formula: F2Sc+
- Molecular weight: 82.952170
- CAS Registry Number: 24305-96-2
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Ion clustering 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: (F2Sc+ • FNa) + FNa = (F2Sc+ • 2FNa)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 350. | kJ/mol | MS | Tsirlina, Gusarov, et al., 1986 | gas phase; Knudsen cell |
By formula: (F2Sc+ • 2FNa) + FNa = (F2Sc+ • 3FNa)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 300. | kJ/mol | MS | Tsirlina, Gusarov, et al., 1986 | gas phase; Knudsen cell |
By formula: (F2Sc+ • 3FNa) + FNa = (F2Sc+ • 4FNa)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 280. | kJ/mol | MS | Tsirlina, Gusarov, et al., 1986 | gas phase; Knudsen cell |
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 | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 730.4 | Ar | IR | Wang and Andrews, 2010 | |
b2 | 3 | Asym. stretch | 750.3 | Ar | IR | Wang and Andrews, 2010 | |
References
Go To: Top, Ion clustering 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.
Tsirlina, Gusarov, et al., 1986
Tsirlina, E.A.; Gusarov, A.V.; Gorokhov, L.N.,
High Temp., 1986, 14, 1064. [all data]
Wang and Andrews, 2010
Wang, X.; Andrews, L.,
Infrared Spectra of MF,
J. Phys. Chem. A, 2010, 114, 6, 2293, https://doi.org/10.1021/jp910936d
. [all data]
Notes
Go To: Top, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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