Cl2V(O)OCH3


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

CH3 a-stretch 2940 Ar IR Ault, 1999
CH3 a-stretch 2933 Ar IR Ault, 1999
CH3 s-stretch 2827 Ar IR Ault, 1999
CH3 a-deform. 1447 Ar IR Ault, 1999
CH3 a-deform. 1444 Ar IR Ault, 1999
CH3 deform. 1430 Ar IR Ault, 1999
CH3 rock 1152 Ar IR Ault, 1999
CH3 rock 1121 Ar IR Ault, 1999
C-O stretch 1069 vs Ar IR Ault, 1999
V=O stretch 1030 vs Ar IR Ault, 1999
V-O stretch 674 s Ar IR Ault, 1999
VCl2 stretch 502 vs Ar IR Ault, 1999
VCl2 stretch 446 Ar IR Ault, 1999

Additional references: Jacox, 2003, page 393

Notes

sStrong
vsVery strong

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.

Ault, 1999
Ault, B.S., Matrix Isolation and Density Functional Study of the Reaction of OVCl, J. Phys. Chem. A, 1999, 103, 51, 11474, https://doi.org/10.1021/jp993318q . [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

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