Molecular Integrals in the Equation of a Correlated Electronic Wave Function Including Interparticle Distances
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/66/11/66_11_3300/_pdf
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1. Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian;The Journal of Chemical Physics;2001-11
2. Computational method of many-electron integrals over explicitly correlated Cartesian Gaussian functions;The Journal of Chemical Physics;2001-01-15
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4. Exponential basis functions with quadratic dependence on interelectron distance for variational calculations of two-electron atoms;Journal of Physics B: Atomic, Molecular and Optical Physics;1999-12-23
5. Correlated wave-function theory for many-center many-electron problems;International Journal of Quantum Chemistry;1998
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