Liu, Z., Chen, Y., Ma, Y., He, X., & Deng, Y. (2026). Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers.
Chicago Style (17th ed.) CitationLiu, Zhanou, Yuhao Chen, Yingjin Ma, Xiao He, and Yuxin Deng. Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers. 2026.
MLA (9th ed.) CitationLiu, Zhanou, et al. Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers. 2026.
Warning: These citations may not always be 100% accurate.