Ma, Y., Bi, R., & Dou, W. (2025). Orbital Surface Hopping from the Orbital Quantum-Classical Liouville Equation for Nonadiabatic Dynamics of Many-Electron Systems. Journal of chemical theory and computation, 21(8), 3847-3856. https://doi.org/10.1021/acs.jctc.4c01769
Chicago Style (17th ed.) CitationMa, Yong-Tao, Rui-Hao Bi, and Wenjie Dou. "Orbital Surface Hopping from the Orbital Quantum-Classical Liouville Equation for Nonadiabatic Dynamics of Many-Electron Systems." Journal of Chemical Theory and Computation 21, no. 8 (2025): 3847-3856. https://doi.org/10.1021/acs.jctc.4c01769.
MLA (9th ed.) CitationMa, Yong-Tao, et al. "Orbital Surface Hopping from the Orbital Quantum-Classical Liouville Equation for Nonadiabatic Dynamics of Many-Electron Systems." Journal of Chemical Theory and Computation, vol. 21, no. 8, 2025, pp. 3847-3856, https://doi.org/10.1021/acs.jctc.4c01769.