Cite
HARVARD Citation
Ricard, T. et al. (2020). Embedded, graph‐theoretically defined many‐body approximations for wavefunction‐in‐DFT and DFT‐in‐DFT: Applications to gas‐ and condensed‐phase ab initio molecular dynamics, and potential surfaces for quantum nuclear effects. International journal of quantum chemistry. 120 (21), p. n/a. [Online].