Phosphenothious fluoride


Vibrational and/or electronic energy levels

Go To: Top, References, Notes

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

a' 1 PF stretch 803.25 gas IR Beckers, Bogey, et al., 2000
1 PF stretch 791.4 Ar IR Schnockel and Schunck, 1987
2 Bend 313.6 Ar IR Schnockel and Schunck, 1987
3 PS stretch 726.27 gas IR Beckers, Bogey, et al., 2001
3 PS stretch 720.2 Ar IR Schnockel and Schunck, 1987

Additional references: Jacox, 1994, page 104; Jacox, 2003, page 142


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.

Beckers, Bogey, et al., 2000
Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., FP=S in the gas-phase: Detection by rotationally resolved infrared and millimetre-wave spectra assisted by ab-initio calculations, Phys. Chem. Chem. Phys., 2000, 2, 11, 2467, https://doi.org/10.1039/b002625p . [all data]

Schnockel and Schunck, 1987
Schnockel, H.; Schunck, S., Matrix-IR-Untersuchungen von molekularem SPF, Z. Anorg. Allg. Chem., 1987, 552, 9, 163, https://doi.org/10.1002/zaac.19875520918 . [all data]

Beckers, Bogey, et al., 2001
Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Demaison, J.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., Millimeter-Wave Spectroscopy, High-Resolution Infrared Spectrum, ab Initio Calculations, and Molecular Geometry of FPS, J. Mol. Spectrosc., 2001, 210, 2, 213, https://doi.org/10.1006/jmsp.2001.8462 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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