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.
Crossref Cited-by Linking
- 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. J. Chem. Phys. 2017, 146, 214106. <https://doi.org/10.1063/1.4984322>
- Aquilante Francesco, De Vico Luca, Ferré Nicolas, Ghigo Giovanni, Malmqvist Per-Ã¥ke, Neogrády Pavel, Pedersen Thomas Bondo, PitonÌák 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>