Jiang, Andy, Schaefer, III, Henry_F, and Turney, Justin_M. Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory. Journal of Chemical Theory and Computation 21.5 Web. doi:10.1021/acs.jctc.4c01716.

Jiang, Andy, Schaefer, III, Henry_F, & Turney, Justin_M. Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory. Journal of Chemical Theory and Computation, 21 (5). https://doi.org/10.1021/acs.jctc.4c01716

Jiang, Andy, Schaefer, III, Henry_F, and Turney, Justin_M. "Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory". Journal of Chemical Theory and Computation 21 (5). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.4c01716. https://par.nsf.gov/biblio/10572913.

@article{osti_10572913,
place = {Country unknown/Code not available}, title = {Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory}, url = {https://par.nsf.gov/biblio/10572913}, DOI = {10.1021/acs.jctc.4c01716}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {5}, publisher = {American Chemical Society}, author = {Jiang, Andy and Schaefer, III, Henry_F and Turney, Justin_M}, }