Issue 12, 2000

An empirical correlation between stretching vibration redshift and hydrogen bond length

Abstract

A correlation is found between the magnitude of the redshift (Δν=20 to 2500 cm−1 relative to the free molecule) of the stretching mode of H-bonded A–H groups in an A–H···B complex, and the length of the H-bond (rH···B=0.28 to 0.12 nm). The correlation is based on both new spectral data for narrow decoupled H-bands in cold isotopically diluted carbohydrate crystals with known H-bond distances and on literature spectral and structural data from a total of 36 systems. Once established, additional data for H-bonded crystals (hydrates, acid salts of carboxylic acids) and for gas phase dimer systems also fit this correlation quite well. Hydrogen bond enthalpies in the range of −ΔH=10–80 kJ mol−1 correlate with the inverse third power of the H-bond length. Literature experimental data on −ΔH and rH···B of ten gas phase dimers confirm this relationship.

Article information

Article type
Paper
Submitted
20 Mar 2000
Accepted
18 Apr 2000
First published
25 May 2000

Phys. Chem. Chem. Phys., 2000,2, 2699-2702

An empirical correlation between stretching vibration redshift and hydrogen bond length

M. Rozenberg, A. Loewenschuss and Y. Marcus, Phys. Chem. Chem. Phys., 2000, 2, 2699 DOI: 10.1039/B002216K

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