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Collect. Czech. Chem. Commun. 2003, 68, 357-373

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

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  • 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. <>
  • Aquilante Francesco, De Vico Luca, Ferré Nicolas, Ghigo Giovanni, Malmqvist Per-Ã¥ke, 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. <>
  • 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. <>
  • Neogrády Pavel, PitoňáK Michal, Urban * Miroslav: Optimized virtual orbitals for correlated calculations: an alternative approach. Mole Phys 2005, 103, 2141. <>
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