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.
Style de citation Chicago (17e éd.)Liu, Zhanou, Yuhao Chen, Yingjin Ma, Xiao He, et Yuxin Deng. Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers. 2026.
Style de citation MLA (9e éd.)Liu, Zhanou, et al. Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers. 2026.
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