Reply to Comment on “Computing molecular
✍
Benny G. Johnson; John A. Pople; Peter M.W. Gill; Douglas J. Fox
📂
Article
📅
1994
🏛
Elsevier Science
🌐
English
⚖ 135 KB
This Reply clarifies the similarities and differences between our work and that of Gadre et al. in computing ab initio molecular electrostatic potentials. The principal advance described by us was to cast the PRISM algorithm for two-electron repulsion integrals in a form suitable for the calculation