niobium nitride
- Formula: NNb
- Molecular weight: 106.9131
- IUPAC Standard InChIKey: CFJRGWXELQQLSA-UHFFFAOYSA-N
- CAS Registry Number: 24621-21-4
- Chemical structure:
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Constants of diatomic molecules
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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: Klaus P. Huber and Gerhard H. Herzberg
Data collected through October, 1975
Symbol | Meaning |
---|---|
State | electronic state and / or symmetry symbol |
Te | minimum electronic energy (cm-1) |
ωe | vibrational constant – first term (cm-1) |
ωexe | vibrational constant – second term (cm-1) |
ωeye | vibrational constant – third term (cm-1) |
Be | rotational constant in equilibrium position (cm-1) |
αe | rotational constant – first term (cm-1) |
γe | rotation-vibration interaction constant (cm-1) |
De | centrifugal distortion constant (cm-1) |
βe | rotational constant – first term, centrifugal force (cm-1) |
re | internuclear distance (Å) |
Trans. | observed transition(s) corresponding to electronic state |
ν00 | position of 0-0 band (units noted in table) |
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
A 3Φ 2 | [0.4951] 1 | [3.8E-7] 1 | [1.6727] | 3Φ4 → 3Δ3 R | 16859.91 HQ | |||||||
A 3Φ | 3Φ3 → 3Δ2 R | 16542.89 HQ | ||||||||||
↳Dunn and Rao, 1969 | ||||||||||||
A 3Φ2 → 3Δ1 R | 16144.57 HQ | |||||||||||
(X) 3Δ | [(1002.5)] 3 | [0.5010] 1 | [3.5E-7] 1 | [1.6628] |
Notes
1 | Constants for the F2 component. Large nuclear hyperfine structure in 3Δ1 and 3Δ3, b ~0.196 cm-1 Femenias, Athenour, et al., 1974. A smaller effect was also observed in the excited 3Φ state Femenias, Athenour, et al., 1974. |
2 | 0-0 sequence only. |
3 | IR spectrum of Nb14N in Ar matrix at 14 K Green, Korfmacher, et al., 1973. Identity with the lower state of the gas phase spectrum not certain. |
References
Go To: Top, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dunn and Rao, 1969
Dunn, T.M.; Rao, K.M.,
Hyperfine splittings in the optical spectrum of NbO+,
Nature (London), 1969, 222, 266. [all data]
Femenias, Athenour, et al., 1974
Femenias, J.L.; Athenour, C.; Stringat, R.,
Theoretical calculations of relative intensities in hyperfine diatomic transitions,
Can. J. Phys., 1974, 52, 361. [all data]
Green, Korfmacher, et al., 1973
Green, D.W.; Korfmacher, W.; Gruen, D.M.,
Infrared absorption spectra of isotopic NbN and NbO isolated in an Ar matrix,
J. Chem. Phys., 1973, 58, 404. [all data]
Notes
Go To: Top, Constants of diatomic molecules, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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