Far Infrared Spectrum, ab Initio Calculations, and Conformational Analysis of 1-Pentyne
Author:
Affiliation:
1. Department of Chemistry, University of MissouriKansas City, Kansas City, Missouri 64110
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970163i
Reference13 articles.
1. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment for 1,2-pentadiene (ethyl allene)
2. Microwave rotational spectrum of 1-pentyne
3. Rotational Isomerism in 1‐Pentyne from the Microwave Spectrum
4. Vibrational analysis of 1-butyne and 1-pentyne
5. Conformational behavior of 1-pentyne and 1-hexyne
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