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Cited article:

Explicitly Correlated Wave Functions in Chemistry and Physics

Werner Kutzelnigg
Progress in Theoretical Chemistry and Physics, Explicitly Correlated Wave Functions in Chemistry and Physics 13 3 (2003)
https://doi.org/10.1007/978-94-017-0313-0_1

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

Klaus B. Wenzel
Journal of Molecular Structure: THEOCHEM 330 (1-3) 69 (1995)
https://doi.org/10.1016/0166-1280(95)92025-B

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

Wim Klopper
The Journal of Chemical Physics 102 (15) 6168 (1995)
https://doi.org/10.1063/1.469351

New effective strategy of generating Gaussian-type geminal basis sets for correlation energy calculations

Robert Bukowski, Bogumil/ Jeziorski and Krzysztof Szalewicz
The Journal of Chemical Physics 100 (2) 1366 (1994)
https://doi.org/10.1063/1.466614

Rapidly converging high-precision He ground state energies through the use of systematically constructed Gaussian geminals

Klaus B. Wenzel
Chemical Physics Letters 224 (1-2) 155 (1994)
https://doi.org/10.1016/0009-2614(94)00503-6

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

Wim Klopper and Werner Kutzelnigg
The Journal of Chemical Physics 94 (3) 2020 (1991)
https://doi.org/10.1063/1.459923