Two-dimensional potential energy function for internal rotation in 1,2-dihydroxybenzenes |
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Authors: | M. B. Shundalov G. A. Pitsevich M. A. Ksenofontov D. S. Umreiko |
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Affiliation: | (1) Belorussian State University, 4 prosp. Nezavisimosti, Minsk, 220050;(2) A. N. Sevchenko Research Institute of Applied Physical Problems, Belorussian State University, Minsk |
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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. |
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Keywords: | internal rotation potential energy function dihydroxybenzenes |
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