1. Algorithms for calculating the leading quantum electrodynamics P(1/r3) correction with all-electron molecular explicitly correlated Gaussians. (22nd February 2017) Authors: Stanke, Monika; Jurkowski, Jacek; Adamowicz, Ludwik Journal: Journal of physics Issue: Volume 50:Number 6(2017:Mar. 15) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗