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HARVARD Citation
Stanke, M. et al. (n.d.). Algorithms for calculating the leading quantum electrodynamics P(1/r3) correction with all-electron molecular explicitly correlated Gaussians. Journal of physics. p. . [Online].
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Stanke, M. et al. (n.d.). Algorithms for calculating the leading quantum electrodynamics P(1/r3) correction with all-electron molecular explicitly correlated Gaussians. Journal of physics. p. . [Online].