H2BSH

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
1 BH2 a-stretch 2614 Ar IR Carpenter and Ault, 1992
2 SH stretch 2574 T Ar IR Carpenter and Ault, 1992
3 BH2 s-stretch 2539 Ar IR Carpenter and Ault, 1992
4 BH2 s-bend 1191 Ar IR Carpenter and Ault, 1992
6 BH2 wag 940 Ar IR Carpenter and Ault, 1992
7 B-S stretch 804 Ar IR Carpenter and Ault, 1992
8 BH2 rock 674 Ar IR Carpenter and Ault, 1992
9 Torsion 635 Ar IR Carpenter and Ault, 1992

Additional references: Jacox, 1994, page 233

Notes

TTentative assignment or approximate value

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.

Carpenter and Ault, 1992
Carpenter, J.D.; Ault, B.S., Matrix isolation study of the reaction of diborane with hydrogen sulfide: spectroscopic characterization of mercaptoborane, H2BSH, J. Phys. Chem., 1992, 96, 20, 7913, https://doi.org/10.1021/j100199a018 . [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]

Notes

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