Issue 1, 1981

Calculations of Raman intensities in hydrogen-bonded systems by SCF perturbation theory

Abstract

A simple theoretical model is proposed in order to explain the experimental behaviour of Raman intensities in H-bonded systems. The results indicate that inductive and charge-transfer effects are necessary in order to understand the experimental findings.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1981,77, 61-65

Calculations of Raman intensities in hydrogen-bonded systems by SCF perturbation theory

A. Raudino, J. Chem. Soc., Faraday Trans. 2, 1981, 77, 61 DOI: 10.1039/F29817700061

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