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Collect. Czech. Chem. Commun. 2004, 69, 90-104
https://doi.org/10.1135/cccc20040090

Can We Avoid the Intruder-State Problems in the State-Universal Coupled-Cluster Approaches While Preserving Size Extensivity?

Josef Paldus and Xiangzhu Li

Department of Applied Mathematics, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1

Crossref Cited-by Linking

  • Paldus Josef: Externally and internally corrected coupled cluster approaches: an overview. J Math Chem 2017, 55, 477. <https://doi.org/10.1007/s10910-016-0688-6>
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  • Mikhailov Ivan A., Tafur Sergio, Masunov Artëm E.: Double excitations and state-to-state transition dipoles in π−π∗ excited singlet states of linear polyenes: Time-dependent density-functional theory versus multiconfigurational methods. Phys. Rev. A 2008, 77. <https://doi.org/10.1103/PhysRevA.77.012510>
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