Zhao-ying Chen, Jin-long Yang. Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters[J]. Chinese Journal of Chemical Physics , 2006, 19(5): 391-394. doi: 10.1360/cjcp2006.19(5).391.4
Citation: Zhao-ying Chen, Jin-long Yang. Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters[J]. Chinese Journal of Chemical Physics , 2006, 19(5): 391-394. doi: 10.1360/cjcp2006.19(5).391.4

Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters

doi: 10.1360/cjcp2006.19(5).391.4
Funds:  This work was supported by the National Project for the Development of Key Fundamental Sciences in China (G1999075305), the National Natural Science Foundation of China (50121202, 10474087), the USTCHP HPC project, and the SCCAS.
  • Received Date: 2005-09-21
  • The geometrical and electronic properties of the anionic and neutral V2O6 clusters were studied with the spin unrestricted hybrid density functional B3LYP method. The calculated ground states of both clusters are different from the previous theoretical results. The ground state of V2O6- is found to be a doublet with C2v symmetry, while a doublet with D2h symmetry was previously obtained by Vyboishchikov and Sauer. For neutral V2O6, the ground state is an open-shell singlet with D2h symmetry whose energy is very close to that of the triplet state. In contrast, a closed-shell singlet with D2h symmetry was obtained by Vyboishchikov and Sauer, and Calatayud et al. found a triplet ground state with Cs symmetry. Moreover,the calculated adiabatic and vertical detachment energies of the anion cluster are in much better agreement with the experimental results of photoelectron spectroscopy than previous theoretical values.
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Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters

doi: 10.1360/cjcp2006.19(5).391.4
Funds:  This work was supported by the National Project for the Development of Key Fundamental Sciences in China (G1999075305), the National Natural Science Foundation of China (50121202, 10474087), the USTCHP HPC project, and the SCCAS.

Abstract: The geometrical and electronic properties of the anionic and neutral V2O6 clusters were studied with the spin unrestricted hybrid density functional B3LYP method. The calculated ground states of both clusters are different from the previous theoretical results. The ground state of V2O6- is found to be a doublet with C2v symmetry, while a doublet with D2h symmetry was previously obtained by Vyboishchikov and Sauer. For neutral V2O6, the ground state is an open-shell singlet with D2h symmetry whose energy is very close to that of the triplet state. In contrast, a closed-shell singlet with D2h symmetry was obtained by Vyboishchikov and Sauer, and Calatayud et al. found a triplet ground state with Cs symmetry. Moreover,the calculated adiabatic and vertical detachment energies of the anion cluster are in much better agreement with the experimental results of photoelectron spectroscopy than previous theoretical values.

Zhao-ying Chen, Jin-long Yang. Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters[J]. Chinese Journal of Chemical Physics , 2006, 19(5): 391-394. doi: 10.1360/cjcp2006.19(5).391.4
Citation: Zhao-ying Chen, Jin-long Yang. Theoretical Study on Geometrical and Electronic Properties of Anionic and Neutral V2O6 Clusters[J]. Chinese Journal of Chemical Physics , 2006, 19(5): 391-394. doi: 10.1360/cjcp2006.19(5).391.4

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