cyc-(TiN)2
- Formula: N2Ti2
- Molecular weight: 123.747
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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: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7773.0 | T | Ne | D-X | 1125 | 1287 | Himmel, Hubner, et al., 2006 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | 826 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
2 | 448 | T | Ne | AB | Himmel, Hubner, et al., 2006 | ||
b2u | 6 | OPLA | 218 | T | Ne | AB | Himmel, Hubner, et al., 2006 |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Ne | C-X | 1148 | 1210 | Himmel, Hubner, et al., 2006 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7661 | T | Ne | B-X | 1140 | 1305 | Himmel, Hubner, et al., 2006 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 2 | 468 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
b1u | 4 | 775 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
b2u | 6 | OPLA | 182 | T | Ne | AB | Himmel, Hubner, et al., 2006 |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7581.1 | T | Ne | A-X | 1176 | 1319 | Himmel, Hubner, et al., 2006 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | 788 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
2 | 460 | T | Ne | AB | Himmel, Hubner, et al., 2006 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 6333.7 | T | Ne | a-X | 1395 | 1579 | Himmel, Hubner, et al., 2006 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | 832 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
b2g | 3 | 553 | T | Ne | AB | Himmel, Hubner, et al., 2006 | |
b2u | 6 | OPLA | 205 | T | Ne | AB | Himmel, Hubner, et al., 2006 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | 811 | T | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | |
2 | 464 ± 5 | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | |||
b2g | 3 | 538 ± 5 | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | ||
b1u | 4 | 782.25 | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | ||
4 | 770.4 | Ar | IR | Himmel, Hubner, et al., 2006 | |||
b3u | 5 | 774.77 | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | ||
5 | 765.9 | Ar | IR | Kushto, Souter, et al., 1999 Himmel, Hubner, et al., 2006 | |||
b2u | 6 | OPLA | 149.72 | Ne | IR | Himmel, Hubner, et al., 2006, 2 Himmel, Hubner, et al., 2006 | |
6 | OPLA | 155 | Ar | IR | Himmel, Hubner, et al., 2006 | ||
Additional references: Jacox, 2003, page 204
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Himmel, Hubner, et al., 2006
Himmel, H.-J.; Hubner, O.; Bischoff, F.A.; Klopper, W.; Manceron, L.,
Reactivity of titanium dimer and molecular nitrogen in rare gas matrices. Vibrational and electronic spectra and structure of Ti2N2,
Phys. Chem. Chem. Phys., 2006, 8, 17, 2000, https://doi.org/10.1039/b517526g
. [all data]
Himmel, Hubner, et al., 2006, 2
Himmel, H.-J.; Hubner, O.; Klopper, W.; Manceron, L.,
Cleavage of the N2 Triple Bond by the Ti Dimer: A Route to Molecular Materials for Dinitrogen Activation?,
Angew. Chem. Int. Ed., 2006, 45, 17, 2799, https://doi.org/10.1002/anie.200503709
. [all data]
Kushto, Souter, et al., 1999
Kushto, G.P.; Souter, P.F.; Chertihin, G.V.; Andrews, L.,
An infrared spectroscopic and density functional investigation of dinitrogen activation by group IV metal atoms,
J. Chem. Phys., 1999, 110, 18, 9020, https://doi.org/10.1063/1.478822
. [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
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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