Far infrared ring puckering vibration of 3,3‐difluoroxetane: Effect of fluorine substitution on the ring puckering potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1682214
Reference17 articles.
1. Studies of internal molecular motions and conformation by microwave spectroscopy
2. Studies of internal molecular motions and conformation by microwave spectroscopy
3. Microwave Spectrum, Ring‐Puckering Potential Function, and Dipole Moment of 3,3‐Difluoroxetane
4. Dihedral Angle and Ring‐Puckering Potential of Cyclobutane
5. Dihedral Angle and Ring‐Puckering Potential of Cyclobutane
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2. Determination of the structure of methylene cyclobutane confirming a non-planar ethene and the structure of the argon–methylene cyclobutane van der Waals complex;Journal of Molecular Spectroscopy;2008-09
3. Conformational Barriers and Interconversion Pathways in Some Small Ring Molecules;Topics in Stereochemistry;2007-02-26
4. Nuclear magnetic resonance spectra and structure of fluorinated oxetanes;Journal of Fluorine Chemistry;2000-03
5. Rotational spectrum, ring-puckering vibration and ab initio calculations on 1,1-difluorocyclobutane;The Journal of Chemical Physics;1999-10-08
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