एपीए उद्धरण

Jezierska, A. (2015). N–H⋯O versus O–H⋯O: Density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide. J Mol Model.

शिकागो स्टाइल उद्धरण

Jezierska, Aneta. "N–H⋯O Versus O–H⋯O: Density Functional Calculation and First Principle Molecular Dynamics Study On a Quinoline-2-carboxamide N-oxide." J Mol Model 2015.

एमएलए उद्धरण

Jezierska, Aneta. "N–H⋯O Versus O–H⋯O: Density Functional Calculation and First Principle Molecular Dynamics Study On a Quinoline-2-carboxamide N-oxide." J Mol Model 2015.