Körtvélyesi Tamás & Pálinkó István. (2000). Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations.
Chicago Style (17th ed.) CitationKörtvélyesi Tamás and Pálinkó István. Modeling Hydrogen Bonding Interactions in α-substituted Cinnamic Acid Ester Derivatives by Semiempirical Quantum Chemical Calculations. 2000.
MLA idézésKörtvélyesi Tamás and Pálinkó István. Modeling Hydrogen Bonding Interactions in α-substituted Cinnamic Acid Ester Derivatives by Semiempirical Quantum Chemical Calculations. 2000.
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