Ab Initio Pseudopotentials (Extending Ab Initio QM Throughout the Periodic Table)

William A. Goddard III

2021In: Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile ; Springer Series in Materials Science, No. 284; (S. Shankar, R. Muller, T. Dunning and G.H. Chen), Springer, Cham, 2021, pp.1049–1053.2cited

DOI: 10.1007/978-3-030-18778-1_43

Group Members

William A. Goddard III

Charles and Mary Ferkel Professor

Cite this publication

III, W. A. G. (2021). Ab Initio Pseudopotentials (Extending Ab Initio QM Throughout the Periodic Table). *In: Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile ; Springer Series in Materials Science, No. 284; (S. Shankar, R. Muller, T. Dunning and G.H. Chen), Springer, Cham, 2021, pp.1049–1053.*. https://doi.org/10.1007/978-3-030-18778-1_43