Abstract
Using the currently popular parameter representation, a simple algebraic method is formulated to employ isotopic frequency data in the determination of the molecular force field. The theory developed is successfully applied to several molecules.
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Santhakumari, B., Joseph, K.B. & Pillai, M.G.K. Evaluation of force field from isotopic frequencies — a simple algebraic approach. Czech J Phys 28, 303–305 (1978). https://doi.org/10.1007/BF01597218
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DOI: https://doi.org/10.1007/BF01597218