Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies

By Moszynski Robert   Heijmen Tino G. A.   Jeziorski Bogumil  

Molecular Physics, Vol. 88, Iss. 3, 1996-06 ,pp. : 741-758

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Portable parallel implementation of symmetry-adapted perturbation theory code

By Bukowski Robert   Cencek Wojciech   Patkowski Konrad   Jankowski Piotr   Jeziorska MałGorzata   Kołaski¶ Maciej   Szalewicz Krzysztof  

Molecular Physics, Vol. 104, Iss. 13-14, 2006-07 ,pp. : 2241-2262

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Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions

By Szalewicz Krzysztof   Jeziorski Bogumil  

Molecular Physics, Vol. 38, Iss. 1, 1979-07 ,pp. : 191-208

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Single-determinant-based symmetry-adapted perturbation theory without single-exchange approximation

By Schäffer Rainer   Jansen Georg  

Molecular Physics, Vol. 111, Iss. 16-17, 2013-09 ,pp. : 2570-2584

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A coupled cluster treatment of intramonomer electron correlation within symmetry-adapted perturbation theory: benchmark calculations and a comparison with a density-functional theory description

By Korona Tatiana  

Molecular Physics, Vol. 111, Iss. 24, 2013-12 ,pp. : 3705-3715

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