Conformational analysis and structural stability of 3-fluoropropanals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference14 articles.
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3. Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal;Journal of Molecular Structure: THEOCHEM;2001-07
4. Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-06
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