Richter, M., Steinbeck, L., Diviš, M., & Eschrig, H. Density functional calculations of the crystal field in UPd3, UGa2, a UPd2Al3.
Chicago Style (17th ed.) CitationRichter, Manuel, Lutz Steinbeck, Martin Diviš, and Helmut Eschrig. Density Functional Calculations of the Crystal Field in UPd3, UGa2, a UPd2Al3.
MLA (9th ed.) CitationRichter, Manuel, et al. Density Functional Calculations of the Crystal Field in UPd3, UGa2, a UPd2Al3.
Warning: These citations may not always be 100% accurate.
