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Issue 45, 2020
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Assessing cluster models of solvation for the description of vibrational circular dichroism spectra: synergy between static and dynamic approaches

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Abstract

Solvation effects are essential for defining the shape of vibrational circular dichroism (VCD) spectra. Several approaches have been proposed to include them into computational models for calculating VCD signals, in particular those resting on the “cluster-in-a-liquid” model. Here we examine the capabilities of this ansatz on the example of flexible (1S,2S)-trans-1-amino-2-indanol solvated in dimethyl sulfoxide (DMSO). We compare cluster sets obtained from static calculations with results from explicit molecular dynamics (MD) trajectories based on either force field (FF) or first-principles (FP) methods. While the FFMD approach provides a broader sampling of configurational space, FPMD and time-correlation functions of dipole moments account for anharmonicity and entropy effects in the VCD calculation. They provide a means to evaluate the immediate effect of the solvent on the spectrum. This survey singles out several challenges associated with the use of clusters to describe solvation effects in systems showing shallow potential energy surfaces and non-covalent interactions. Static structures of clusters involving a limited number of solvent molecules satisfactorily capture the main effects of solvation in the bulk limit on the VCD spectra, if these structures are correctly weighted. The importance of taking into consideration their fluxionality, i.e. different solvent conformations sharing a same hydrogen bond pattern, and the limitations of small clusters for describing the solvent dynamics are discussed.

Graphical abstract: Assessing cluster models of solvation for the description of vibrational circular dichroism spectra: synergy between static and dynamic approaches

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Supplementary files

Article information


Submitted
21 Jul 2020
Accepted
28 Oct 2020
First published
28 Oct 2020

Phys. Chem. Chem. Phys., 2020,22, 26047-26068
Article type
Perspective

Assessing cluster models of solvation for the description of vibrational circular dichroism spectra: synergy between static and dynamic approaches

K. Le Barbu-Debus, J. Bowles, S. Jähnigen, C. Clavaguéra, F. Calvo, R. Vuilleumier and A. Zehnacker, Phys. Chem. Chem. Phys., 2020, 22, 26047
DOI: 10.1039/D0CP03869E

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