Iron fluoride


Constants of diatomic molecules

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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: Klaus P. Huber and Gerhard H. Herzberg

Data collected through February, 1975

Symbols used in the table of constants
SymbolMeaning
State electronic state and / or symmetry symbol
Te minimum electronic energy (cm-1)
ωe vibrational constant – first term (cm-1)
ωexe vibrational constant – second term (cm-1)
ωeye vibrational constant – third term (cm-1)
Be rotational constant in equilibrium position (cm-1)
αe rotational constant – first term (cm-1)
γe rotation-vibration interaction constant (cm-1)
De centrifugal distortion constant (cm-1)
βe rotational constant – first term, centrifugal force (cm-1)
re internuclear distance (Å)
Trans. observed transition(s) corresponding to electronic state
ν00 position of 0-0 band (units noted in table)
Diatomic constants for (56)Fe19F
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
C x + (42743) (694) H (7)        C ↔ (X) V 42751 H
missing citation
           (R) 
Rosen, 1970
           (V) 
Rosen, 1970; missing citation
           (V) 
Rosen, 1970; missing citation
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
(X) x (678) H (7)         

Notes

1Similar in appearance to the B-X2 system of FeCl.
2Similar in appearance to the A-X1 system of FeCl. Additional bands at 29580 cm-1 suggest ΔG"(1/2) ~ 660 Rosen, 1970.

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.

Rosen, 1970
Rosen, B., International tables of selected constants. 17. Spectroscopic data relative to diatomic molecules, Pub. Pergamon Press, Oxford, 1970, 0. [all data]


Notes

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