Theoretical investigation of the conformational behaviour of 3-monosubstituted 2-methylpropenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference41 articles.
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2. Conformational, vibrational and electronic properties of CH3(CH2)3CX2NH2 (X = H, F, Cl or Br): Halogen and solvent effects;Journal of Theoretical and Computational Chemistry;2015-06
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4. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes;Journal of Molecular Structure;2014-06
5. GIAO/DFT calculations of relative conformer energies and 1H NMR shifts of unsaturated alcohols in benzene;Journal of Physical Organic Chemistry;2011-12-05
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