Monosulfur monofluoride


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 July, 1977

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 32S19F
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
A2 2Π1/2  483 1 H 2.6 1        A2 ← X2 R 25205 H
DiLonardo and Trombetti, 1970
  483 1 H 2.6 1        A2 ← X1 R 25606 H
DiLonardo and Trombetti, 1970
A1 2Π3/2  488 H 3.1  (0.554) 2 0.004    (1.598) A1 ← X1 R 
missing citation
X2 2Π1/2 (401) 3           
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
X1 2Π3/2 0    [0.5521740]     1.600574 4  
Amano and Hirota, 1973
ESR sp.
Carrington, Currie, et al., 1969; Byfleet, Carrington, et al., 1971

Notes

1From the A2 ← X2 progression; slightly different numbers are obtained from A2 ← X1. The assignements of both progressions are tentative.
2Only B3 = 0.540 and B5 = 0.532 have been measured. Individual rotational lines are diffuse for v'≥ 3. Bands with v' ≥ 7 are very diffuse.
3Based on the assignments of progressions A2 ← X2 and A2 ← X1; from the ESR spectrum Carrington, Currie, et al., 1969 derive A0 = -387 ± 25 Carrington, Currie, et al., 1969.
4Microwave sp. 6
5From the predissociation in the A1 ← X1 bands; see 2.
6μel(v=0) = 0.794 D Amano and Hirota, 1973; Byfleet, Carrington, et al., 1971 obtain μel(v=0)= 0.87 D Byfleet, Carrington, et al., 1971. Hfs parameter a + 1/2(b+c) = 428.60 MHz Carrington, Currie, et al., 1969, Amano and Hirota, 1973.

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.

DiLonardo and Trombetti, 1970
DiLonardo, G.; Trombetti, A., Spectrum of SF, J. Chem. Soc. Faraday Trans., 1970, 66, 2694. [all data]

Amano and Hirota, 1973
Amano, T.; Hirota, E., Microwave spectrum of the SF radical, J. Mol. Spectrosc., 1973, 45, 417. [all data]

Carrington, Currie, et al., 1969
Carrington, A.; Currie, G.N.; Miller, T.A., Gas-phase electron resonance spectra of SF and SeF, J. Chem. Phys., 1969, 50, 2726. [all data]

Byfleet, Carrington, et al., 1971
Byfleet, C.R.; Carrington, A.; Russell, D.K., Electric dipole moments of open-shell diatomic molecules, Mol. Phys., 1971, 20, 271. [all data]


Notes

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