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A Systematic Approach for Determining Internal Rotation Potentials of Single-Top Molecules from Observed Transition
1Faculty of Science and Technology, La Trobe University, Bundoora, Victoria, 3083, Australia
Journal of Molecular Spectroscopy
|January 7, 1998
Abstract:
We present a systematic technique for the calculation of quantum potentials which fit experimentally specified transition spectra. With the aid of examples involving the molecular torsion of single-top molecules, we show how via a very small number of iterations, the observed spectrum may be approached to within a minimal deviation. Copyright 1997 Academic Press. Copyright 1997Academic Press