Vibrational Satellites and Pseudorotation in 2-Methyl-1,3-dioxolane
暂无分享,去创建一个
[1] S. Leutwyler,et al. Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy. , 2015, The journal of physical chemistry. A.
[2] J. Laane,et al. Infrared and Raman spectra, theoretical calculations, conformations, and two-dimensional potential energy surface of 2-cyclopenten-1-one ethylene ketal. , 2015, The journal of physical chemistry. A.
[3] J. Szostak,et al. The Free Energy Landscape of Pseudorotation in 3′–5′ and 2′–5′ Linked Nucleic Acids , 2014, Journal of the American Chemical Society.
[4] R. Hilderbrandt,et al. Electron diffraction investigation of pseudorotation in 1,3-dioxolanes , 1986 .
[5] D. Cremer,et al. General definition of ring puckering coordinates , 1975 .
[6] J. Durig,et al. Spectra and structure of small ring compounds. XXXVI. 2‐methyl‐1,3‐dioxolane; 2‐methyl‐1,3‐dioxolane‐d4; 2‐methyltetrahydrofuran; and methylcyclopentane , 1973 .
[7] T. B. Malloy,et al. Periodic potential functions for pseudorotation and internal rotation , 1972 .
[8] D. O. Harris,et al. Ring Puckering in Five‐Membered Rings. I. General Theory , 1969 .
[9] J. Laane. Vibrational Potential Energy Surfaces in Electronic Excited States , 2009 .