THEORETICAL BARRIERS TO THE INTERNAL ROTATION OF A NITRO GROUP IN 2-METHYL-5-NITRO-1,3,2-DIOXABORINANE

Authors

  • О. Ю. Валиахметова Ufa State Petroleum Technological University, Ufa 450062
  • С. А. Бочкор Ufa State Petroleum Technological University, Ufa 450062
  • В. В. Кузнецов Institute of Molecules and Crystals Physics, Ufa Scientific Center of the Russian Academy of Sciences, Ufa 450075

DOI:

https://doi.org/10.1007/7231

Keywords:

2-methyl-5-nitro-1, 3, 2-dioxaborinane, barrier to rotation, quantum chemistry, conformer, potential energy surface

Abstract

How to Cite
Valiakhmetova, O. Yu.; Bochkor, S. A.; Kuznetsov, V. V.  Chem. Heterocycl. Compd. 2008, 44, 1300. [Khim. Geterotsikl. Soedin. 2008, 1593.]

For this article in the English edition see DOI 10.1007/s10593-009-0177-y


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Published

2022-11-30

Issue

No. 10 (2008)

Section

Letters to the Editor