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silicon disulphide


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

Sigmag+ 1 Sym. stretch 514 CH4 Ra Friesen and Schnockel, 1999
Sigmau+ 3 Asym. stretch 918.0 Ar IR Schnockel and Koppe, 1989

Additional references: Jacox, 1994, page 86; Jacox, 2003, page 131


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.

Friesen and Schnockel, 1999
Friesen, M.; Schnockel, H., Ramanspektrum und Bindungsdiskussion von matrixisoliertem, molekularem Siliciumdisulfid, Z. Anorg. Allg. Chem., 1999, 625, 7, 1097, https://doi.org/10.1002/(SICI)1521-3749(199907)625:7<1097::AID-ZAAC1097>3.0.CO;2-3 . [all data]

Schnockel and Koppe, 1989
Schnockel, H.; Koppe, R., Matrix IR spectrum and ab initio SCF calculations of molecular silicon disulfide, J. Am. Chem. Soc., 1989, 111, 13, 4583, https://doi.org/10.1021/ja00195a009 . [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

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