Sensing of Letrozole Drug by Pure and Doped Boron Nitride Nanoclusters: Density Functional Theory Calculation

Afsoon Behmanesh ¹, Farshid Salimi ¹ * , Gholamreza Ebrahimzadeh-Rajaei ¹

Cited by CrossRef: 1

1- Hoseininezhad-Namin M, Javanshir Z, Rahimpour E, Jouyban A. Investigation on the potential application of some metal oxide nanoclusters in the detection of phenytoin in gas and solvent phases through density functional theory calculations. Inorganic Chemistry Communications. 2023;150:110526 [Crossref]

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