Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride

Bocharov D, Krack M, Kalinko A, Purans J, Rocca F, Ali SE & Kuzmin A
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Bocharov, D., Krack, M., Kalinko, A., Purans, J., Rocca, F., Ali, S. E., & Kuzmin, A. (2016). Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride. J. D. Grunwaldt, M. Hagelstein, J. Rothe, & J. D. Grunwaldt (Eds.), Journal of physics: conference series: Vol. 712. . Presented at the 16th international conference on X-ray absorption fine structure, XAFS 2015. https://doi.org/10.1088/1742-6596/712/1/012009