Bismuth trimer
- Formula: Bi3
- Molecular weight: 626.94120
- CAS Registry Number: 12595-63-0
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
View reactions leading to Bi3+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.51 ± 0.10 | LPES | Sun, Sun, et al., 2009 | B |
1.600 ± 0.030 | LPES | Polak, Ho, et al., 1991 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.8 ± 0.5 | EI | Wagner and Grimley, 1974 | LLK |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, References, Notes
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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 15279.43 | gas | B-X1 | 623 | 655 | Arrington and Morse, 2008 | ||
To = 15312 | Ne | B-X1 | 600 | 710 | Bondybey and English, 1980 | ||
To = 15250 | Ar | B-X1 | 600 | 670 | Bondybey and English, 1980 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | 128.8 ± 0.2 | gas | MPI | Arrington and Morse, 2008 | ||
1 | 129.1 | Ne | LF | Bondybey and English, 1980 | |||
1 | 131 | Ar | LF | Bondybey and English, 1980 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 13310 ± 120 | gas | < | Gausa, Kaschner, et al., 1996 | ||||
To = 12535 | Ne | A-X1 | 725 | 765 | Bondybey, Schwartz, et al., 1980 | ||
To = 12396 | Ar | A-X1 | 740 | 765 | Bondybey and English, 1980 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | 123 | Ar | LF | Bondybey and English, 1980 | ||
State: A1'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 9672.93 ± 0.68 | gas | Arrington and Morse, 2008 | |||||
To = 9626.28 ± 0.67 | gas | Arrington and Morse, 2008 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | 165 | w | gas | MPI | Arrington and Morse, 2008 | |
e' | 2 | 121.8 ± 0.5 | w | gas | MPI | Arrington and Morse, 2008 | |
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8500 ± 80 | gas | Polak, Ho, et al., 1991 | |||||
State: X2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 2180 ± 80 | gas | Polak, Ho, et al., 1991 | |||||
Gausa, Kaschner, et al., 1996 | |||||||
State: A2'
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | 162 | w | gas | MPI | Arrington and Morse, 2008 | |
e' | 2 | 130.0 ± 0.5 | w | gas | MPI | Arrington and Morse, 2008 | |
State: X1
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | 149.7 | Ne | LF | Bondybey and English, 1980 | ||
1 | 151 | Ar | LF Ra | Bondybey and English, 1980 Eberle, Sontag, et al., 1985 | |||
1 | 152 | Kr | Ra | Manzel, Engelhardt, et al., 1981 | |||
Additional references: Jacox, 1994, page 82; Polak, Gerber, et al., 1992
Notes
w | Weak |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
References
Go To: Top, Gas phase ion energetics data, 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.
Sun, Sun, et al., 2009
Sun, Z.; Sun, S.T.; Liu, H.T.; Zhu, Q.H.; Gao, Z.; Tang, Z.C.,
Photoelectron Spectroscopic and Theoretical Studies of MmC6F5 Anionic Complexes (M = Ph and Bi; m=1-4),
J. Phys. Chem. A, 2009, 113, 28, 8045-8054, https://doi.org/10.1021/jp8099626
. [all data]
Polak, Ho, et al., 1991
Polak, M.L.; Ho, J.; Gerber, G.; Lineberger, W.C.,
Photoelectron Spectroscopy of Negatively Charged Bismuth Clusters: Bi2-, Bi3-, and Bi4-,
J. Chem. Phys., 1991, 95, 5, 3053, https://doi.org/10.1063/1.460862
. [all data]
Wagner and Grimley, 1974
Wagner, L.C.; Grimley, R.T.,
A mass spectrometric study of the bismuth vapor system by the angular distribution technique,
Chem. Phys. Lett., 1974, 29, 594. [all data]
Arrington and Morse, 2008
Arrington, C.A.; Morse, M.D.,
Spectroscopy of Jet-Cooled Bi,
J. Phys. Chem. B, 2008, 112, 50, 16182, https://doi.org/10.1021/jp806436n
. [all data]
Bondybey and English, 1980
Bondybey, V.E.; English, J.H.,
Laser fluorescence studies of metal clusters: Spectroscopy of molecular bismuth,
J. Chem. Phys., 1980, 73, 1, 42, https://doi.org/10.1063/1.439893
. [all data]
Gausa, Kaschner, et al., 1996
Gausa, M.; Kaschner, R.; Seifert, G.; Faehrmann, J.H.; Lutz, H.O.; Melwes-Broer, K.-H.,
Photoelectron investigations and density functional calculations of anionic Sbn- and Bin- clusters,
J. Chem. Phys., 1996, 104, 24, 9719, https://doi.org/10.1063/1.471733
. [all data]
Bondybey, Schwartz, et al., 1980
Bondybey, V.E.; Schwartz, G.P.; Griffiths, J.E.; English, J.H.,
Spectra of inert-gas matrices containing bismuth: ground-state frequency of Bi2,
Chem. Phys. Lett., 1980, 76, 1, 30, https://doi.org/10.1016/0009-2614(80)80598-7
. [all data]
Eberle, Sontag, et al., 1985
Eberle, B.; Sontag, H.; Weber, R.,
Optical spectroscopy of bismuth clusters isolated in rare-gas matrices,
Chem. Phys., 1985, 92, 2-3, 417, https://doi.org/10.1016/0301-0104(85)85035-7
. [all data]
Manzel, Engelhardt, et al., 1981
Manzel, K.; Engelhardt, U.; Abe, H.; Schulze, W.; Froben, F.W.,
Matrix Raman studies of Bin(n ≥ 2) molecules,
Chem. Phys. Lett., 1981, 77, 3, 514, https://doi.org/10.1016/0009-2614(81)85197-4
. [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]
Polak, Gerber, et al., 1992
Polak, M.L.; Gerber, G.; Ho, J.; Lineberger, W.C.,
Photoelectron Spectroscopy of Small Antimony Cluster Anions - Sb(-) Sb2(-), Sb3(-), and Sb4(-),
J. Chem. Phys., 1992, 97, 12, 8990, https://doi.org/10.1063/1.463326
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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