Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
17 articles.
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1. A study of orientation effects of electronegative substituents on vicinal carbon-proton spin-spin coupling constants and the correlation of the latter with proton-proton coupling constants in the individual rotamers of 13CH3-C(X)1H-C(Y)1H2 fragments;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
2. Molecular structures and conformational compositions of 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane and 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane, as determined by gas-phase electron diffraction and ab initio calculations;Journal of Molecular Structure;1994-01
3. Conformational structures and torsional potentials of some 1,2-dihalogenated-1,1,2,3,3,3-hexafluoropropanes, as obtained by molecular mechanics calculations;Journal of Molecular Structure;1993-10
4. Halogenated alkanes Part I. Empirical rules for calculating conformational energies;Journal of Molecular Structure;1993-01
5. Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes;Journal of Computational Chemistry;1988-06