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CAL3JHH: a Java program to calculate the vicinal coupling constants (3J H,H) of organic molecules

Alonso Aguirre-Valderrama1, José A Dobado

  • 1Grupo de Modelización y Diseño Molecular, Departamento de Química Orgánica, c/ Severo Ochoa s/n, Universidad de Granada, 18071, Granada, Spain.

Journal of Computer-Aided Molecular Design
|July 11, 2008
PubMed

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