Racioppi, Stefano, and Zurek, Eva. Using Topology to Predict Electrides in the Solid State. Retrieved from https://par.nsf.gov/biblio/10703513. The Journal of Physical Chemistry A 129.43 Web. doi:10.1021/acs.jpca.5c05317.

Racioppi, Stefano, & Zurek, Eva. Using Topology to Predict Electrides in the Solid State. The Journal of Physical Chemistry A, 129 (43). Retrieved from https://par.nsf.gov/biblio/10703513. https://doi.org/10.1021/acs.jpca.5c05317

Racioppi, Stefano, and Zurek, Eva. "Using Topology to Predict Electrides in the Solid State". The Journal of Physical Chemistry A 129 (43). Country unknown/Code not available: Journal of Physical Chemistry A, American Chemical Society. https://doi.org/10.1021/acs.jpca.5c05317. https://par.nsf.gov/biblio/10703513.

@article{osti_10703513,
place = {Country unknown/Code not available}, title = {Using Topology to Predict Electrides in the Solid State}, url = {https://par.nsf.gov/biblio/10703513}, DOI = {10.1021/acs.jpca.5c05317}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry A}, volume = {129}, number = {43}, publisher = {Journal of Physical Chemistry A, American Chemical Society}, author = {Racioppi, Stefano and Zurek, Eva}, }