Complete general harmonic potential functions for formic acid and formamide in terms of redundancy-free internal valence compliance constants have been determined by the combined use of the CNDO/force method and the compliance-constant formalism. These compliance constants have been refined perturbatively with the help of experimental frequency data.
A. S. N. Murthy and S. Ranganathan, J. Chem. Soc., Faraday Trans. 2, 1983, 79, 1699 DOI: 10.1039/F29837901699
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