Spectroscopic and Theoretical Investigation of (R)-3-Methylcyclopentanone. The Effect of Solvent and Temperature on the Distribution of Conformers
Author:
Affiliation:
1. Departments of Physics and Chemistry, University of Tennessee, Knoxville, Tennessee 37996
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp068320d
Reference33 articles.
1. Conformational Analysis of Molecules with Five-Membered Rings through NMR Determination of the Continuous Probability Distribution (CUPID) for Pseudorotation
2. The Conformations of Substituted Cyclopentanes. I. The Infrared Analysis and Structure of the α-Halocamphors, the α-Halo-2-indanones and the α-Halocyclopentanones
3. Determining the Conformer Populations of (R)-(+)-3-Methylcyclopentanone Using Vibrational Absorption, Vibrational Circular Dichroism, and Specific Rotation
4. Structure and conformation of 4,4,5,5-tetrafluoro-1,3,2-dithiazolidine, cyclo-S-NH-S-CF2-CF2: a gas electron diffraction, x-ray diffraction, and ab initio study
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