Collect. Czech. Chem. Commun.
2003, 68, 357-373
https://doi.org/10.1135/cccc20030357
The Laplace Transform Perturbative Triples Correction Ansatz
Pere Constans and Gustavo E. Scuseria*
Department of Chemistry, Rice University, Houston, TX 77005-1892, U.S.A.
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- Nagy Péter R., Samu Gyula, Kállay Mihály: Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark Applications. J. Chem. Theory Comput. 2018, 14, 4193. <https://doi.org/10.1021/acs.jctc.8b00442>
- Nagy Péter R., Kállay Mihály: Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform. The Journal of Chemical Physics 2017, 146. <https://doi.org/10.1063/1.4984322>
- Aquilante Francesco, De Vico Luca, Ferré Nicolas, Ghigo Giovanni, Malmqvist Per‐åke, Neogrády Pavel, Pedersen Thomas Bondo, Pitoňák Michal, Reiher Markus, Roos Björn O., Serrano‐Andrés Luis, Urban Miroslav, Veryazov Valera, Lindh Roland: MOLCAS 7: The Next Generation. J Comput Chem 2010, 31, 224. <https://doi.org/10.1002/jcc.21318>
- Maslen Paul E., Dutoi Anthony D., Lee * Michael S., Shao Yihan, Head-Gordon † Martin: Accurate local approximations to the triples correlation energy: formulation, implementation and tests of 5th-order scaling models. Mole Phys 2005, 103, 425. <https://doi.org/10.1080/00268970412331319227>
- Neogrády Pavel, PitoňáK Michal, Urban * Miroslav: Optimized virtual orbitals for correlated calculations: an alternative approach. Mole Phys 2005, 103, 2141. <https://doi.org/10.1080/00268970500096251>
- Noga * Jozef, Valiron Pierre: Improved algorithm for triple-excitation contributions within the coupled cluster approach. Mole Phys 2005, 103, 2123. <https://doi.org/10.1080/00268970500131140>
