D2CSO

Vibrational and/or electronic energy levels

Vib. sym.	No.	Approximate type of mode	cm^-1		Med.	Method	References


a'	1	CD₂ a-stretch	2339	w	Ar	IR	Suzuki and Watari, 1995
	2	CD₂ s-stretch	2137	w T	gas	IR	Clouthier and Vollmer, 1995
	2	CD₂ s-stretch	2180	w	Ar	IR	Suzuki and Watari, 1995
	3	SO stretch	1189	s	gas	IR	Clouthier and Vollmer, 1995
	3	SO stretch	1181	s	Ar	IR	Suzuki and Watari, 1995
	4	CD₂ scissors	1117	w T	gas	IR	Clouthier and Vollmer, 1995
	4	CD₂ scissors	1100	m	Ar	IR	Suzuki and Watari, 1995
	5	CS stretch	835	w T	gas	IR	Clouthier and Vollmer, 1995
	5	CS stretch	845	w	Ar	IR	Suzuki and Watari, 1995
	6	CD₂ rock	719	w	Ar	IR	Suzuki and Watari, 1995
	7	CSO bend	345	m	Ar	IR	Suzuki and Watari, 1995
a	8	D₂CS OPLA	602	m	gas	IR	Clouthier and Vollmer, 1995
	8	D₂CS OPLA	607	m	Ar	IR	Suzuki and Watari, 1995

Weak

Medium

Strong

Tentative assignment or approximate value

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Suzuki and Watari, 1995
Suzuki, E.; Watari, F., Spectrochim. Acta, 1995, 51A, 779. [all data]

Clouthier and Vollmer, 1995
Clouthier, D.J.; Vollmer, J.M., An experimental and ab initio reexamination of the infrared spectrum of sulfine, H2CSO, J. Mol. Struct., 1995, 354, 1, 49, https://doi.org/10.1016/0022-2860(95)08857-R . [all data]

Go To: Top, Vibrational and/or electronic energy levels, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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