Puckering potential functions of azetidine and azetidine-N-d studied by infrared spectroscopy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference15 articles.
1. Far‐Infrared Spectra of Ring Compounds. IV. Spectra of Compounds with an Unsymmetrical Potential Function for Ring Inversion
2. Ab inttio structural analysis of some saturated 3- and 4-membered rings
3. New interpretation of the far infrared spectrum and ring-puckering potential of azetidine
4. Calculation of Raman intensities for the ring‐puckering vibrations of 2,5‐dihydropyrrole and trimethyleneimine. Electrical versus mechanical anharmonicity in asymmetric potential wells
5. Raman Spectra of Gases. III. 2,5‐Dihydropyrrole, Trimethyleneimine, and 1‐d‐Trimethyleneimine
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1. High resolution Fourier transform infrared spectra and analysis of the ν14, ν15 and ν16 bands of azetidine;Journal of Molecular Spectroscopy;2010-12
2. Stereochemical Aspects-Conformation and Configuration;PATAI'S Chemistry of Functional Groups;2009-12-15
3. Internal dynamics in azetidine: A microwave and ab initio study;The Journal of Chemical Physics;2001-02
4. Molecular structure of N-chloroazetidine studied by gas electron diffraction combined with microwave spectroscopy;Journal of Molecular Structure;1993-12
5. Spectroscopic Study on the Pyrolytic Products of Amines;Applied Spectroscopy Reviews;1992-09
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