Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 4-fluoro-1-pentyne
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference27 articles.
1. Far Infrared Spectrum, ab Initio Calculations, and Conformational Analysis of 1-Pentyne
2. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
3. Unexpected conformational behavior of gaseous 1-pentyne
4. Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations
5. Infrared spectroscopy in liquefied gases
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