cyc-(HfN)2
- Formula: Hf2N2
- Molecular weight: 384.99
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| b1u | 775.7 | Ar | IR | Kushto, Souter, et al., 1999 | |||
| b2u | 682.7 | Ar | IR | Kushto, Souter, et al., 1999 | |||
Additional references: Jacox, 2003, page 205
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.
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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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