Hu, Deping, and Huo, Pengfei. Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models. Journal of Chemical Theory and Computation 19.8 Web. doi:10.1021/acs.jctc.3c00137.

Hu, Deping, & Huo, Pengfei. Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models. Journal of Chemical Theory and Computation, 19 (8). https://doi.org/10.1021/acs.jctc.3c00137

Hu, Deping, and Huo, Pengfei. "Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models". Journal of Chemical Theory and Computation 19 (8). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.3c00137. https://par.nsf.gov/biblio/10404421.

@article{osti_10404421,
place = {Country unknown/Code not available}, title = {Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models}, url = {https://par.nsf.gov/biblio/10404421}, DOI = {10.1021/acs.jctc.3c00137}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {8}, publisher = {American Chemical Society}, author = {Hu, Deping and Huo, Pengfei}, }