Si3 anion


Gas phase thermochemistry data

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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: John E. Bartmess

Quantity Value Units Method Reference Comment
Δfgas431. ± 16.kJ/molR-EAArnold and Neumark, 1994 

Reaction thermochemistry data

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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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

(Si3- • 4294967295silicon) + silicon = Si3-

By formula: (Si3- • 4294967295Si) + Si = Si3-

Quantity Value Units Method Reference Comment
Δr19. ± 18.kJ/molN/AArnold and Neumark, 1994gas phase

Ion clustering data

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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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

(Si3- • 4294967295silicon) + silicon = Si3-

By formula: (Si3- • 4294967295Si) + Si = Si3-

Quantity Value Units Method Reference Comment
Δr19. ± 18.kJ/molN/AArnold and Neumark, 1994gas phase

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   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Td = 18565 ± 10 gas Kitsopoulos, Chick, et al., 1990
Arnold and Neumark, 1994

State:   2A1


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

To = 9946 ± 2 Ne 2A1-X 820 1040 Fulara, Freivogel, et al., 1996


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

a1 1 Sym. stretch 495 ± 5 Ne AB Fulara, Freivogel, et al., 1996
2 Bend 402 ± 5 Ne AB Fulara, Freivogel, et al., 1996

State:   X


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

a1 1 Sym. stretch 565 ± 15 T gas TPE Arnold and Neumark, 1994

Additional references: Jacox, 1994, page 68; Jacox, 1998, page 173

Notes

TTentative assignment or approximate value
oEnergy separation between the v = 0 levels of the excited and electronic ground states.
dPhotodissociation threshold

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.

Arnold and Neumark, 1994
Arnold, C.C.; Neumark, D.M., Threshold Photodetachment Zero-Electron Kinetic Energy Spectroscopy of Si-3(-), J. Chem. Phys., 1994, 100, 3, 1797, https://doi.org/10.1063/1.466532 . [all data]

Kitsopoulos, Chick, et al., 1990
Kitsopoulos, T.N.; Chick, C.J.; Weaver, A.; Neumark, D.M., Vibrationally Resolved Photoelectron Spectra of Si-3- and Si-4-, J. Chem. Phys., 1990, 93, 8, 6108, https://doi.org/10.1063/1.459004 . [all data]

Fulara, Freivogel, et al., 1996
Fulara, J.; Freivogel, P.; Grutter, M.; Maier, J.P., Electronic Absorption Spectra of Si, J. Phys. Chem., 1996, 100, 46, 18042, https://doi.org/10.1021/jp962575h . [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, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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