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In2P-


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:   ?


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

Td = 19360 ± 8 gas Xu, de Beer, et al., 1994
Arnold and Neumark, 1994
Asmis, Taylor, et al., 1999

State:   X


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

a1 1 Sym. stretch 295 T gas TPE Arnold and Neumark, 1994
2 Bend 100 T gas TPE Arnold and Neumark, 1994
b2 3 Asym. stretch 223 T gas TPE Arnold and Neumark, 1994

Additional references: Jacox, 2003, page 80

Notes

TTentative assignment or approximate value
dPhotodissociation threshold

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.

Xu, de Beer, et al., 1994
Xu, C.; de Beer, E.; Arnold, D.W.; Arnold, C.C.; Neumark, D.M., Anion photoelectron spectroscopy of small indium phosphide clusters (InxP-y; x,y=1--4), J. Chem. Phys., 1994, 101, 6, 5406, https://doi.org/10.1063/1.467393 . [all data]

Arnold and Neumark, 1994
Arnold, C.C.; Neumark, D.M., Study of In2P/In2P- and InP2/InP2- using negative ion zero electron kinetic energy spectroscopy, Can. J. Phys., 1994, 72, 11-12, 1322, https://doi.org/10.1139/p94-168 . [all data]

Asmis, Taylor, et al., 1999
Asmis, K.R.; Taylor, T.R.; Neumark, D.M., Electronic structure of indium phosphide clusters: anion photoelectron spectroscopy of InxPx- and Inx+1Px- (x=1--13) clusters, Chem. Phys. Lett., 1999, 308, 5-6, 347, https://doi.org/10.1016/S0009-2614(99)00671-5 . [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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