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Basis set superposition problem in interaction energy calculations with explicitly correlated bases: Saturated second- and third-order energies for He2
Robert Bukowski, Bogumil/ Jeziorski and Krzysztof Szalewicz The Journal of Chemical Physics 104(9) 3306 (1996) https://doi.org/10.1063/1.471093
Systematically constructed two-electron Gaussians which are transferable between different atoms for ab initio CI calculations
Second-order correlation energy for H2O using explicitly correlated Gaussian geminals
Robert Bukowski, Bogumil/ Jeziorski, Stanisl/aw Rybak and Krzysztof Szalewicz The Journal of Chemical Physics 102(2) 888 (1995) https://doi.org/10.1063/1.469155
The performance of the explicitly correlated coupled cluster method. I. The four-electron systems Be, Li−, and LiH
Jozef Noga, Daniel Tunega, Wim Klopper and Werner Kutzelnigg The Journal of Chemical Physics 103(1) 309 (1995) https://doi.org/10.1063/1.469643
Limiting values for Mo/ller–Plesset second-order correlation energies of polyatomic systems: A benchmark study on Ne, HF, H2O, N2, and He...He
Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. III. Second-order Mo/ller–Plesset (MP2-R12) calculations on molecules of first row atoms