Density Functional Theory Calculations of the Nuclear...

Journal of Computational and Theoretical Nanoscience 2012 / 07 Vol. 9; Iss. 7

Density Functional Theory Calculations of the Nuclear Magnetic Resonance Parameters for Two Dihydrochalcones

Silva, Silvana de O., Corrêa, Marivaldo J. C., Bitencourt, Heriberto R., Monteiro, Waldinei Rosa, Lameira, Jerônimo, Santos, Lourivaldo S., Guilhon, Giselle Maria S. P., Brasil, Davi S. B.
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Volume:
9
Language:
english
Journal:
Journal of Computational and Theoretical Nanoscience
DOI:
10.1166/jctn.2012.2123
Date:
July, 2012
File:
PDF, 125 KB
english, 2012
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