Molecular structure and properties of oxime phosphonates: an FTIR and quantum chemical study |
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Authors: | R. R. Shagidullin I. I. Vandyukova E. E. Zvereva A. O. Vizel’ L. I. Shchukina R. S. Garaev |
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Affiliation: | (1) A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan Scientific Center, Russian Academy of Sciences, 8 ul. Akad. Arbuzova, 420088 Kazan, Russian Federation;(2) Kazan State Medical University, 40 ul. Butlerova, 420012 Kazan, Russian Federation |
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Abstract: | Peculiar features of the molecular structure, isomeric composition, and hydrogen bonding in new, potentially physiologically active γ-oxime alkylphosphonates were established. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1253–1258, July, 2007. |
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Keywords: | γ -oxime dimethylphosphonates difference FTIR spectroscopy quantum chemical computations molecular structure |
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