Structure and Electronic Properties of Neutral and Negatively Charged RhBn Clusters (n = 3-10): A Density Functional Theory Study

Document Type

Article

Publication Date

1-1-2017

Publication Title

Journal of Physical Chemistry A

Volume

121

Issue

34

First page number:

6510

Last page number:

6516

Abstract

The geometrical structure and electronic properties of the neutral RhBn and singly negatively charged RhBn - clusters are obtained in the range of 3 ≤ n ≤ 10 using the unbiased CALYPSO structure search method and density functional theory (DFT). A combination of the PBE0 functional and the def2-TZVP basis set is used for determining global minima on potential energy surfaces of the Rh-doped Bn clusters. The photoelectron spectra of the anions are simulated using the time-dependent density functional theory (TD-DFT) method. Good agreement between our simulated and experimentally obtained photoelectron spectra for RhB9 - provides support to the validity of our theoretical method. The relative stabilities of the ground-state RhBn and RhBn - clusters are estimated using the calculated binding energies, second-order total energy differences, and HOMO-LUMO gaps. It is found that RhB7 and RhB8 - are the most stable species in the neutral and anionic series, respectively. The chemical bonding analysis reveals that the RhB8 -cluster possesses two sets of delocalized σ and π bonds. In both cases, the Hückel 4N + 2 rule is fulfilled and this cluster possesses both σ and π aromaticities. © 2017 American Chemical Society.

Language

english

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