Pálinkó István, Tasi Gyula, Bogár Ferenc, & Török Béla. (1995). Molecular modelling: Structure and potential energy surfaces of E- and Z-alpha-phenylcinnamic acids by force field and quantum chemical methods. Barcelona.
Chicago Style (17th ed.) CitationPálinkó István, Tasi Gyula, Bogár Ferenc, and Török Béla. Molecular Modelling: Structure and Potential Energy Surfaces of E- and Z-alpha-phenylcinnamic Acids by Force Field and Quantum Chemical Methods. Prous Science Publishers: Barcelona, 1995.
MLA idézésPálinkó István, et al. Molecular Modelling: Structure and Potential Energy Surfaces of E- and Z-alpha-phenylcinnamic Acids by Force Field and Quantum Chemical Methods. Barcelona, 1995.
Figyelem: ezek az hivatkozások nem 100%-ban pontosak..