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A Systematic Approach for Determining Internal Rotation Potentials ofSingle-Top Molecules from Observed Transition Spectra

✍ Scribed by W.E. Mellor; A.R. Lee; T.M. Kalotas


Book ID
102601983
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
118 KB
Volume
186
Category
Article
ISSN
0022-2852

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✦ Synopsis


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. ᭧ 1997