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C6H5I+


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:   K


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

Tx = 64110 ± 100 gas Holland, Edvardsson, et al., 2000

State:   J


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

Tx = 53620 ± 800 gas Holland, Edvardsson, et al., 2000

State:   I


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

Tx = 50640 ± 100 gas Holland, Edvardsson, et al., 2000

State:   H


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

Tx = 45470 ± 100 gas Holland, Edvardsson, et al., 2000

State:   G


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

Tx = 39340 ± 100 gas Holland, Edvardsson, et al., 2000

State:   F


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

Tx = 31840 ± 800 gas Holland, Edvardsson, et al., 2000

State:   E


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

Tx = 29340 ± 100 gas Holland, Edvardsson, et al., 2000

State:   D


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

Tx = 23280 ± 100 gas Holland, Edvardsson, et al., 2000

State:   C


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

To = 14420 ± 25 gas Holland, Edvardsson, et al., 2000


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

a1 (12) 637 ± 10 gas PE Holland, Edvardsson, et al., 2000

State:   B


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

To = 8200 ± 25 gas Holland, Edvardsson, et al., 2000


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

a1 (1) 968 ± 10 gas PE Holland, Edvardsson, et al., 2000
(12) 621 ± 10 gas PE Holland, Edvardsson, et al., 2000

State:   A


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

To = 6060 ± 25 gas Holland, Edvardsson, et al., 2000


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

a1 (12) 686 ± 10 gas PE Holland, Edvardsson, et al., 2000
(6a) 210 ± 10 gas PE Holland, Edvardsson, et al., 2000

State:   X


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

a1 (8a) 1575 gas TPI Kwon, Kim, et al., 2002
(7a) 1036 gas TPI Kwon, Kim, et al., 2002
(18a) 1015 gas PE TPI Holland, Edvardsson, et al., 2000
Kwon, Kim, et al., 2002
(1) 990 gas TPI Kwon, Kim, et al., 2002
(12) 661 gas TPI Kwon, Kim, et al., 2002
(6a) 284 gas PE TPI Holland, Edvardsson, et al., 2000
Kwon, Kim, et al., 2002
a2 (16a) 357 gas TPI Kwon, Kim, et al., 2002
b1 (17b) 903 gas TPI Kwon, Kim, et al., 2002
(10b) 808 gas TPI Kwon, Kim, et al., 2002
(16b) 406 gas TPI Kwon, Kim, et al., 2002
(11) 127 gas TPI Kwon, Kim, et al., 2002
b2 (8b) 1517 gas TPI Kwon, Kim, et al., 2002
(6b) 538 gas TPI Kwon, Kim, et al., 2002
(18b) 242 gas TPI Kwon, Kim, et al., 2002

Additional references: Jacox, 2003, page 399

Notes

oEnergy separation between the v = 0 levels of the excited and electronic ground states.
xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.

References

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

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Holland, Edvardsson, et al., 2000
Holland, D.M.P.; Edvardsson, D.; Karlsson, L.; Maripuu, R.; Siegbahn, K.; Potts, A.W.; von Niessen, W., A systematic investigation of the influence of Cooper minima on the photoionisation dynamics of the monohalobenzenes, Chem. Phys., 2000, 253, 1, 133, https://doi.org/10.1016/S0301-0104(99)00383-3 . [all data]

Kwon, Kim, et al., 2002
Kwon, C.H.; Kim, H.L.; Kim, M.S., Vibrational spectra of halobenzene cations in the ground and B [sup 2]B[sub 2] electronic states obtained by one-photon mass-analyzed threshold ionization spectrometry, J. Chem. Phys., 2002, 116, 23, 10361, https://doi.org/10.1063/1.1478695 . [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

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