Gao, Xing, and Geva, Eitan. A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Retrieved from https://par.nsf.gov/biblio/10280985. Journal of Chemical Theory and Computation 16.10 Web. doi:10.1021/acs.jctc.0c00843.

Gao, Xing, & Geva, Eitan. A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation, 16 (10). Retrieved from https://par.nsf.gov/biblio/10280985. https://doi.org/10.1021/acs.jctc.0c00843

Gao, Xing, and Geva, Eitan. "A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods". Journal of Chemical Theory and Computation 16 (10). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00843. https://par.nsf.gov/biblio/10280985.

@article{osti_10280985,
place = {Country unknown/Code not available}, title = {A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods}, url = {https://par.nsf.gov/biblio/10280985}, DOI = {10.1021/acs.jctc.0c00843}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {10}, author = {Gao, Xing and Geva, Eitan}, editor = {null} }