4.2 Article

Properties of a ring critical point as measures of intramolecular H-bond strength

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MONATSHEFTE FUR CHEMIE
卷 133, 期 11, 页码 1373-1380

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SPRINGER WIEN
DOI: 10.1007/s00706-002-0498-3

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ring critical point; bader theory; ab initio calculations; intramolecular H-bond; malonaldehyde; o-hydroxybenzaldehyde

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The topological parameters derived from the Bader theory such as the electron density and its Laplacian at the ring critical point (RCP) are analysed here as possible measures of the H-bond stength for intramolecular H-bonds. The parameters of RCP correlate well with the other properties of intramolecular H-bonds which are known as good measures of the H-bond strength. The calculations were performed on two samples of compounds with intramolecular H-bonds: the derivatives of malonaldehyde and the derivatives of o-hydroxybenzaldehyde. MP2 and HF calculations were carried out using a 6-311 ++G** basis set.

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