V7
- Formula: V7
- Molecular weight: 356.5905
- CAS Registry Number: 133954-13-9
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Gas phase ion energetics data
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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: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.21 ± 0.12 | LPES | Pramann, Koyasu, et al., 2002 | Vertical Detachment Energy: 1.79±0.08 eV |
1.25 ± 0.10 | LPES | Iseda, Nishio, et al., 1997 | EA set as 5% threshold for first peak. |
1.360 ± 0.080 | LPES | Wu, Desai, et al., 1996 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pramann, Koyasu, et al., 2002
Pramann, A.; Koyasu, K.; Nakajima, A.; Kaya, K.,
Anion photoelectron spectroscopy of VnOm- (n=4-15; m=0-2),
J. Chem. Phys., 2002, 116, 15, 6521-6528, https://doi.org/10.1063/1.1461824
. [all data]
Iseda, Nishio, et al., 1997
Iseda, M.; Nishio, T.; Han, S.Y.; Yoshida, H.; Terasaki, A.; Kondow, T.,
Electronic Structure of Vanadium Cluster Anions as Studied by Photoelectron Spectroscopy,
J. Chem. Phys., 1997, 106, 6, 2182, https://doi.org/10.1063/1.473785
. [all data]
Wu, Desai, et al., 1996
Wu, H.; Desai, S.R.; Wang, L.,
Evolution of the Electronic Structure of Small Vanadium Clusters from Molecular to Bulklike,
Phys. Rev. Lett. (1996), 1996, 77, 12, 2436, https://doi.org/10.1103/PhysRevLett.77.2436
. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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