APA (7th ed.) Citation

M, M., TP, G., JE, R., A, K., C, M., JA, L., . . . TY, T. (2020). Quantum simulation of electronic structure with a transcorrelated Hamiltonian: Improved accuracy with a smaller footprint on the quantum computer. Physical chemistry chemical physics : PCCP, 22(42), 24270. https://doi.org/10.1039/d0cp04106h

Chicago Style (17th ed.) Citation

M, Motta, Gujarati TP, Rice JE, Kumar A, Masteran C, Latone JA, Lee E, Valeev EF, and Takeshita TY. "Quantum Simulation of Electronic Structure with a Transcorrelated Hamiltonian: Improved Accuracy with a Smaller Footprint on the Quantum Computer." Physical Chemistry Chemical Physics : PCCP 22, no. 42 (2020): 24270. https://doi.org/10.1039/d0cp04106h.

MLA (9th ed.) Citation

M, Motta, et al. "Quantum Simulation of Electronic Structure with a Transcorrelated Hamiltonian: Improved Accuracy with a Smaller Footprint on the Quantum Computer." Physical Chemistry Chemical Physics : PCCP, vol. 22, no. 42, 2020, p. 24270, https://doi.org/10.1039/d0cp04106h.