The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation
From MaRDI portal
Publication:3271351
DOI10.1098/rspa.1960.0195zbMath0094.44604OpenAlexW2099003888WikidataQ56782493 ScholiaQ56782493MaRDI QIDQ3271351
Publication date: 1960
Published in: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rspa.1960.0195
Related Items (5)
Reduction of multivariate mixtures and its applications ⋮ Adaptive algorithm for electronic structure calculations using reduction of Gaussian mixtures ⋮ The \(HD\) and \(H\bar D\) methods for accelerating the convergence of three-center nuclear attraction and four-center two-electron Coulomb integrals over \(B\) functions and their convergence properties ⋮ Approximation by exponential sums revisited ⋮ Efficient and rapid numerical evaluation of the two-electron, four-center Coulomb integrals using nonlinear transformations and useful properties of sine and Bessel functions
This page was built for publication: The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation