[ASAP] Fast Evaluation of Two-Center Integrals over Gaussian Charge Distributions and Gaussian Orbitals with General Interaction Kernels

Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b01296

Source: Journal of Chemical Theory and Computation - March 12, 2020 Category: Chemistry Authors: Mieke Peels and Gerald Knizia* Source Type: research