Stable and less stable conformers of fluorobutadienes: an ab initio SCF-MO study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
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1. Accurate torsional potentials in conjugated systems: ab initio and density functional calculations on 1,3-butadiene and monohalogenated butadienes;Molecular Physics;2004-04-20
2. Functionalization of Monofluoroallene and the Synthesis of Aryl-Substituted Conjugated Fluorodienes;Organic Letters;2002-06-13
3. Conformational equilibria for 5-fluoro-, 5-chloro- and 5-bromo-trans-penta-1,3-diene: the effect of the halogen substituent;Journal of Raman Spectroscopy;1999-02
4. Conformational equilibria for 2- and 3-chlorostyrene: Raman and Fourier transform infrared spectra and ab initio calculations;Journal of Raman Spectroscopy;1994-05
5. The molecular structure of 1,3-butadien-1-o1 and 1,3-butadien-2-o1: an ab initio SCF-MO study;Journal of Molecular Structure: THEOCHEM;1993-07
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