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BCC-


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:   A


 Energy 
 (cm-1
 Med.   Transition   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

To = 23131 ± 11 Ne A-X 361 432 Wyss, Grutter, et al., 1998


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

Sigma+ 1 CC stretch 1535 ± 11 Ne AB Wyss, Grutter, et al., 1998
3 BC stretch 1081 ± 11 Ne AB Wyss, Grutter, et al., 1998
Leonard, Panten, et al., 2001

State:   X


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

Sigma+ 1 CC stretch 1936 Ne IR Wyss, Grutter, et al., 1998

Additional references: Jacox, 2003, page 78

Notes

oEnergy separation between the v = 0 levels of the excited and electronic ground states.

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.

Wyss, Grutter, et al., 1998
Wyss, M.; Grutter, M.; Maier, J.P., Electronic Absorption Spectra of BC, BC, J. Phys. Chem. A, 1998, 102, 46, 9106, https://doi.org/10.1021/jp9830530 . [all data]

Leonard, Panten, et al., 2001
Leonard, C.; Panten, D.; Rosmus, P.; Wyss, M.; Maier, J.P., Theoretical study of the A--X transition in C2B-, Chem. Phys., 2001, 264, 3, 267, https://doi.org/10.1016/S0301-0104(01)00249-X . [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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