Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference14 articles.
1. Torsional transitions and barrier to internal rotation of 1-butyne
2. Infrared and Raman spectra, ab initio calculations and vibrational assignment for 3-fluoro-1-butyne
3. Far Infrared Spectrum, ab Initio Calculations, and Conformational Analysis of 1-Pentyne
4. Infrared and Raman spectra and ab initio calculations for 2-pentyne
5. The vibrational spectra of 1-halo-2-butynes and the effect of free internal rotation
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