Pápai, M., & Vankó, G. (2013). On Predicting Mössbauer Parameters of Iron-Containing Molecules with Density-Functional Theory. J Chem Theory Comput.
Chicago Style aipamenaPápai, Mátyás, and György Vankó. "On Predicting Mössbauer Parameters of Iron-Containing Molecules With Density-Functional Theory." J Chem Theory Comput 2013.
MLA aipamenaPápai, Mátyás, and György Vankó. "On Predicting Mössbauer Parameters of Iron-Containing Molecules With Density-Functional Theory." J Chem Theory Comput 2013.
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