Ab initio simulations of the NMR spectra of β-alanine conformers

Jan Cz. Dobrowolski, Joanna E. Rode, Joanna Sadlej
  • Computational and Theoretical Chemistry, March 2011, Elsevier
  • DOI: 10.1016/j.comptc.2010.12.013

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http://dx.doi.org/10.1016/j.comptc.2010.12.013

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