NASA NTRS · 19840027015
The calculation of molecular Eigen-frequencies
Abstract
A method of determining molecular eigen-frequencies based on the function of Einstein expressing the variation of the atomic heat of various elements is proposed. It is shown that the same equation can be utilized to calculate both atomic heat and optically identifiably eigen-frequencies - at least to an order of magnitude - suggesting that in both cases the same oscillating structure is responsible.
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Lindemann, F. A.. 1984-09-01. The calculation of molecular Eigen-frequencies. https://ntrs.nasa.gov/citations/19840027015
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