Xing, Xin, and Lin, Lin. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms. Retrieved from https://par.nsf.gov/biblio/10322307. Journal of Chemical Theory and Computation 18.2 Web. doi:10.1021/acs.jctc.1c00985.

Xing, Xin, & Lin, Lin. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms. Journal of Chemical Theory and Computation, 18 (2). Retrieved from https://par.nsf.gov/biblio/10322307. https://doi.org/10.1021/acs.jctc.1c00985

Xing, Xin, and Lin, Lin. "Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms". Journal of Chemical Theory and Computation 18 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.1c00985. https://par.nsf.gov/biblio/10322307.

@article{osti_10322307,
place = {Country unknown/Code not available}, title = {Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms}, url = {https://par.nsf.gov/biblio/10322307}, DOI = {10.1021/acs.jctc.1c00985}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {18}, number = {2}, author = {Xing, Xin and Lin, Lin}, }