Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference20 articles.
1. Structural Studies by Nuclear Magnetic Resonance. VI. The Stereospecificity of Coupling between Protons Separated by Five Bonds and Conformations of Some Aromatic Aldehydes
2. Conformations of the formyl-, acetyl-, and benzoyl-pyridines
3. Torsional frequencies in the far infrared—V. Torsions around the CC signle bond in some benzaldehydes, furfural, and related compounds
4. Conformational studies by dynamic nuclear magnetic resonance. Part 4. Rotational isomers and torsional barriers of pyridinecarbaldehydes
5. 13C nuclear magnetic resonance studies on aromatic aldehydes. Torsional barriers and conformational equilibria in pyridinecarbaldehydes
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