Cho, Daeheum, Rouxel, Jérémy R., Kowalewski, Markus, Saurabh, Prasoon, Lee, Jin Yong, and Mukamel, Shaul. Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy. Retrieved from https://par.nsf.gov/biblio/10057303. The Journal of Physical Chemistry Letters 9.5 Web. doi:10.1021/acs.jpclett.8b00061.

Cho, Daeheum, Rouxel, Jérémy R., Kowalewski, Markus, Saurabh, Prasoon, Lee, Jin Yong, & Mukamel, Shaul. Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy. The Journal of Physical Chemistry Letters, 9 (5). Retrieved from https://par.nsf.gov/biblio/10057303. https://doi.org/10.1021/acs.jpclett.8b00061

Cho, Daeheum, Rouxel, Jérémy R., Kowalewski, Markus, Saurabh, Prasoon, Lee, Jin Yong, and Mukamel, Shaul. "Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy". The Journal of Physical Chemistry Letters 9 (5). Country unknown/Code not available. https://doi.org/10.1021/acs.jpclett.8b00061. https://par.nsf.gov/biblio/10057303.

@article{osti_10057303,
place = {Country unknown/Code not available}, title = {Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy}, url = {https://par.nsf.gov/biblio/10057303}, DOI = {10.1021/acs.jpclett.8b00061}, abstractNote = {}, journal = {The Journal of Physical Chemistry Letters}, volume = {9}, number = {5}, author = {Cho, Daeheum and Rouxel, Jérémy R. and Kowalewski, Markus and Saurabh, Prasoon and Lee, Jin Yong and Mukamel, Shaul}, }