Patzer, M., & Lehmann, C. W. Solid-state calculations for iterative refinement in quantum crystallography using the multipole model. International Union of Crystallography.
Chicago Style (17th ed.) CitationPatzer, Michael, and Christian W. Lehmann. Solid-state Calculations for Iterative Refinement in Quantum Crystallography Using the Multipole Model. International Union of Crystallography.
MLA (9th ed.) CitationPatzer, Michael, and Christian W. Lehmann. Solid-state Calculations for Iterative Refinement in Quantum Crystallography Using the Multipole Model. International Union of Crystallography.
Warning: These citations may not always be 100% accurate.