M, F. G., K, K., D, H., & SK, M. (2026). Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme. Journal of chemical theory and computation, 22(9), 4641. https://doi.org/10.1021/acs.jctc.6c00330
Chicago Style (17th ed.) CitationM, Filatov Gulak, Komarov K, Han D, and Min SK. "Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme." Journal of Chemical Theory and Computation 22, no. 9 (2026): 4641. https://doi.org/10.1021/acs.jctc.6c00330.
MLA (9th ed.) CitationM, Filatov Gulak, et al. "Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme." Journal of Chemical Theory and Computation, vol. 22, no. 9, 2026, p. 4641, https://doi.org/10.1021/acs.jctc.6c00330.
Warning: These citations may not always be 100% accurate.