APA aipamena

Pápai, M., & Vankó, G. (2013). On Predicting Mössbauer Parameters of Iron-Containing Molecules with Density-Functional Theory. J Chem Theory Comput.

Chicago Style aipamena

Pápai, Mátyás, and György Vankó. "On Predicting Mössbauer Parameters of Iron-Containing Molecules With Density-Functional Theory." J Chem Theory Comput 2013.

MLA aipamena

Pápai, Mátyás, and György Vankó. "On Predicting Mössbauer Parameters of Iron-Containing Molecules With Density-Functional Theory." J Chem Theory Comput 2013.