Niobium dimer
- Formula: Nb2
- Molecular weight: 185.81276
- CAS Registry Number: 12596-70-2
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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 March, 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 | (280) 1 | A ← X 1 | (18704) | |||||||||
↳Green and Gruen, 1972 | ||||||||||||
X | 0 |
Notes
1 | Absorption in Ar matrix at 14 K. |
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.
Green and Gruen, 1972
Green, D.W.; Gruen, D.M.,
Absorption spectra of Nb atoms isolated in rare-gas matrices,
J. Chem. Phys., 1972, 57, 4462. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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