Motta, Mario, Shee, James, Zhang, Shiwei, and Chan, Garnet Kin-Lic. Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition. Retrieved from https://par.nsf.gov/biblio/10106599. Journal of Chemical Theory and Computation 15.6 Web. doi:10.1021/acs.jctc.8b00996.

Motta, Mario, Shee, James, Zhang, Shiwei, & Chan, Garnet Kin-Lic. Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition. Journal of Chemical Theory and Computation, 15 (6). Retrieved from https://par.nsf.gov/biblio/10106599. https://doi.org/10.1021/acs.jctc.8b00996

Motta, Mario, Shee, James, Zhang, Shiwei, and Chan, Garnet Kin-Lic. "Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition". Journal of Chemical Theory and Computation 15 (6). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.8b00996. https://par.nsf.gov/biblio/10106599.

@article{osti_10106599,
place = {Country unknown/Code not available}, title = {Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition}, url = {https://par.nsf.gov/biblio/10106599}, DOI = {10.1021/acs.jctc.8b00996}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {15}, number = {6}, author = {Motta, Mario and Shee, James and Zhang, Shiwei and Chan, Garnet Kin-Lic}, }