2014
DOI: 10.1016/j.jmgm.2014.05.004
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Theoretical study of γ-hexachlorocyclohexane and β-hexachlorocyclohexane isomers interaction with surface groups of activated carbon model

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Cited by 16 publications
(31 citation statements)
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“…This methodology is used to explore the energy hypersurface and, subsequently, find the stationary points of minimum energy which significantly contribute to the thermodynamic properties of the system. MMH is a useful and reliable approach for localizing the minima of weakly interacting systems and, therefore, it has been successfully employed in several studies [16,26,30,[43][44][45][46][47][48][49]. This procedure combines quantum mechanical methods for the calculations of energy with statistical thermodynamics to obtain thermodynamic quantities related to the molecular association process.…”
Section: Methods and Proceduresmentioning
confidence: 99%
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“…This methodology is used to explore the energy hypersurface and, subsequently, find the stationary points of minimum energy which significantly contribute to the thermodynamic properties of the system. MMH is a useful and reliable approach for localizing the minima of weakly interacting systems and, therefore, it has been successfully employed in several studies [16,26,30,[43][44][45][46][47][48][49]. This procedure combines quantum mechanical methods for the calculations of energy with statistical thermodynamics to obtain thermodynamic quantities related to the molecular association process.…”
Section: Methods and Proceduresmentioning
confidence: 99%
“…In order to make a correct exploration of the interactions space corresponding to the used model, two modifications to standard MMH procedure were applied. Specific details of these modifications to MMH methodology have been published in previous works [28,30].…”
Section: Methods and Proceduresmentioning
confidence: 99%
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