An efficient algorithm to calculate three-electron integrals for Gaussian-type orbitals using numerical integration

Author: Mehine Mooses M.   Losilla Sergio A.   Sundholm Dage  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.111, Iss.16-17, 2013-09, pp. : 2536-2543

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Abstract