Pseudo-rotational motion of cyclic molecules and thermal conductivity of tetrahydrofuran

Authors

  • V.A. Konstantinov B. Verkin Institute for Low Temperature Physics and Engineering, 47 Lenin Ave., 61103 Kharkov, Ukraine
  • V.V. Sagan B. Verkin Institute for Low Temperature Physics and Engineering, 47 Lenin Ave., 61103 Kharkov, Ukraine
  • V.P. Revyakin B. Verkin Institute for Low Temperature Physics and Engineering, 47 Lenin Ave., 61103 Kharkov, Ukraine
  • A.V. Karachevtseva B. Verkin Institute for Low Temperature Physics and Engineering, 47 Lenin Ave., 61103 Kharkov, Ukraine

Keywords:

amplitude, angular forces cyclic molecules

Abstract

Pseudo-rotation is a large amplitude motion arising from the interaction of two degenerate, or nearly degenerate out-of-plane ring puckering modes in the presence of a small barrier to planarity of the molecule [1]. Pseudo-rotation in tetrahydrofuran (THF), C4H8O, arises from near cancellation of the angular strain forces due to nontetrahedral bond angles in the skeleton ring and torsional forces due to hydrogen-hydrogen repulsion.

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Published

2015-01-21

Issue

Section

Condensed Matter Physics and Materials Science Problems. NanoScience

How to Cite

[1]
V. Konstantinov, V. Sagan, V. Revyakin, and A. Karachevtseva, “Pseudo-rotational motion of cyclic molecules and thermal conductivity of tetrahydrofuran”, Rec.Contr.Phys., vol. 2015, no. 3, pp. 80–81, Jan. 2015, Accessed: Jul. 11, 2026. [Online]. Available: https://bph.kaznu.kz/index.php/zhuzhu/article/view/831

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