Molecular structure of cyclobutane. Correction of the nematic phase NMR results for ring puckering motion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681138
Reference9 articles.
1. The Structure of Cyclopropane and Cyclobutane from Proton Nuclear Magnetic Resonance in a Nematic Solvent
2. Molecular Structure of Cyclobutane from Its Proton NMR in a Nematic Solvent
3. Preliminary Results of an Electron Diffraction Reinvestigation of Cyclobutane and Cyclopentane.
4. Dihedral Angle and Ring‐Puckering Potential of Cyclobutane
5. Puckering structure in the infra-red spectrum of cyclobutane
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1. Ethylene Ligand Structures of Os(CO)4(C2H4) and Os2(CO)8(C2H4) Determined by 1H NMR in Liquid Crystal Solvents;Inorganic Chemistry;1998-04-01
2. Therαstructure of cyclobutane from its dipolar couplings;Molecular Physics;1991-10-10
3. Methylene rocking in cyclobutanedicarboxylic acid at 4.2 K. The geometry of a four-membered ring in its ground state;Journal of the American Chemical Society;1990-06
4. Studies of Solutes with Internal Rotors;Nuclear Magnetic Resonance of Liquid Crystals;1985
5. The structure and ring-puckering vibration of thietane as studied by1H and13C NMR spectra of the oriented molecule;Organic Magnetic Resonance;1980-10
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