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Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids

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  • This article was published online on 26 August 2013. The article was subsequently amended in order to rename the method described as Kick3. This notice is included in the online and print versions to indicate that both have been corrected 3 September 2013.

Abstract

We present a novel method that enables accurate and efficient computational determination of conformationally flexible clusters, “Kick3” This method uses stochastically generated structures in combination with fast quantum mechanical methods. We demonstrate the power of this method by elucidating the structure of ionic liquid (IL) ([xMIM+][ inline image clusters (x = E, B, D, n = 1–10,15). Dispersion-corrected, third-order self-consistent-charge density-functional tight-binding (DFTB3) is shown to be a computationally efficient, yet reliable approximation to density functional theory for predicting and understanding IL structure and stability. The presented approach, therefore, enables the accurate and efficient screening of ILs with high potential toward practical applications, without recourse to more expensive quantum chemical methods. © 2013 Wiley Periodicals, Inc.

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