A Pure Rotational Spectroscopic Study of Two Nearly-Equivalent Structures of Hexafluoroacetone Imine, (CF<sub>3</sub>)C=NH

A Pure Rotational Spectroscopic Study of Two Nearly-Equivalent Structures of Hexafluoroacetone Imine, (CF<sub>3</sub>)C=NH

Rotational spectra for hexafluoroacetone imine, the singly substituted <sup>13</sup>C isotopologues, and the <sup>15</sup>N isotopologue, have been recorded using both cavity and chirped pulse Fourier transform microwave spectrometers. The spectra observed present as being do...

Full description

Saved in:
Bibliographic Details
Main Authors: Daniel A. Obenchain, Beppo Hartwig, Daniel J. Frohman, G. S. Grubbs, B. E. Long, Wallace C. Pringle, Stewart E. Novick, S. A. Cooke
Format: Article
Language:English
Published: MDPI AG 2025-05-01
Series:Molecules
Subjects:
hexafluoroacetone imine
1,1,1,3,3,3-hexafluoro-2-propanimine
rotational spectroscopy
large amplitude motions
Online Access:https://www.mdpi.com/1420-3049/30/9/2051
Tags: Add Tag
No Tags, Be the first to tag this record!

Internet

https://www.mdpi.com/1420-3049/30/9/2051

Similar Items