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A theoretical study of benzaldehyde derivatives as tyrosinase inhibitors using Ab initio calculated NQCC parameters

Marjan Rafiee1, Masoumeh Javaheri2

  • 1Department of Chemistry, Payame Noor University, Tehran, Iran.

Molecular Biology Research Communications
|November 16, 2016
PubMed

Keywords:
Charge densityGaussianNQRquadrupolar nuclei

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