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Microscopic models of liquid chromatography: From ensemble-averaged information to resolution of fundamental viewpoint at single-molecule level

By L Pasti, N Marchetti, R Guzzinati, M Catani, V Bosi, F Dondi, A Sepsey, A Felinger and A Cavazzini

Abstract

In this study, a microscopic probabilistic model of chromatography that establishes a conceptual link\ud between single-molecule dynamics observation at liquid–solid interfaces and chromatographic experiments\ud is described. This model is based on the discrete Lévy representation of stochastic processes and\ud has the great advantage that it can be directly applied to the raw data set of single-molecule observations.\ud The information contained in the molecular measurements includes some erratic rare events that\ud are potentially very informative. Because experimental data need not be processed by mathematical–\ud statistical transformation, application of this model preserves all the information that could be lost in\ud an ensemble-averaged representation. In this approach, single-molecule experiments and stochastic interpretation\ud are combined. It is of great importance to investigate superficial and interfacial phenomena\ud in different areas, such as adsorption mechanisms in chromatography and mechanisms of biological activity,\ud and to track the behavior of individual molecules in living cells

Topics: Single molecule\ud Microscopic probabilistic theory of\ud chromatography\ud Ensemble-averaged methods\ud Statistical fluctuations\ud Molecular viewpoint\ud Lévy stochastic process\ud Liquid chromatography
Year: 2016
DOI identifier: 10.1016/j.trac.2015.08.007
OAI identifier: oai:iris.unife.it:11392/2351265
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