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Two-dimensional potential energy function for internal rotation in 1,2-dihydroxybenzenes
Authors:M. B. Shundalov  G. A. Pitsevich  M. A. Ksenofontov  D. S. Umreiko
Affiliation:(1) Belorussian State University, 4 prosp. Nezavisimosti, Minsk, 220050;(2) A. N. Sevchenko Research Institute of Applied Physical Problems, Belorussian State University, Minsk
Abstract:We have obtained an analytical expression for the two-dimensional potential energy function for internal rotation in 1,2-dihydroxybenzenes, allowing us to use perturbation theory methods to calculate and interpret the torsional spectra of these compounds. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 1, pp. 133–136, January–February, 2006.
Keywords:internal rotation  potential energy function  dihydroxybenzenes
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